Chromatogram Wax in Heptane 120514 C:\GCMSsolution\Data\Project1\Conditioning360\2014\Mei\DB5ms\Sampel\Wax in Heptane 120514.

qgd

68.656

63.566

53.330

56.127

59.505

47.334

10.0

Peak#
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
Library

R.Time
2.981
3.158
3.340
4.281
4.368
4.437
4.626
4.697
4.903
5.377
5.432
5.569
6.172
6.620
6.812
12.659
22.680
24.251
25.307
27.813
30.062
30.200
30.252
32.469
32.603
34.620
36.713
39.124
41.974
44.144
45.804
47.334
49.034
51.005
53.330
56.127
59.505
63.566
68.656

20.0

I.Time
2.943
3.130
3.310
4.230
4.350
4.393
4.563
4.657
4.757
5.317
5.410
5.533
6.123
6.573
6.747
12.567
22.637
24.167
25.237
27.760
29.987
30.150
30.237
32.410
32.553
34.520
36.630
39.047
41.897
44.070
45.760
47.263
48.960
50.910
53.237
55.997
59.370
63.447
68.453

30.0

F.Time
3.010
3.203
3.373
4.323
4.393
4.487
4.657
4.757
4.970
5.410
5.497
5.610
6.270
6.653
6.853
12.703
22.743
24.327
25.350
27.893
30.123
30.230
30.303
32.533
32.670
34.707
36.780
39.213
42.053
44.213
45.867
47.400
49.103
51.100
53.417
56.220
59.640
63.767
68.797

Area
19890
41456
19962
41567
5814
471306
2101925
1948013
876980734
14873444
4837094
35185
966338
56098
71552
56465
47460
68587
59428
89452
130253
43199
31181
133129
56711
203330
207363
216684
233864
319359
397232
520438
642603
820242
760249
844881
699445
674406
472735
910199074

41.974

39.124

36.713

34.620

32.469
32.603

30.062
30.200
30.252

27.813

24.251
25.307

22.680

12.659

5.569
6.620
6.812

2.981
3.158
3.340
4.281
4.368

44.144

4.437

45.804

51.005

4.697
4.626
6.172 4.903
5.377
5.432

49.034

TIC
600,000

40.0
Peak Report TIC
Area%
Height
0.00
15019
0.00
24560
0.00
12853
0.00
22995
0.00
6584
0.05
242156
0.23
834281
0.21
554697
96.35
133350431
1.63
8108523
0.53
2777484
0.00
19913
0.11
505659
0.01
27910
0.01
35499
0.01
17416
0.01
16715
0.01
17227
0.01
20986
0.01
30884
0.01
40832
0.00
20262
0.00
14437
0.01
44619
0.01
16448
0.02
51091
0.02
59746
0.02
51186
0.03
61721
0.04
106289
0.04
149445
0.06
170494
0.07
183454
0.09
194682
0.08
169354
0.09
140729
0.08
89710
0.07
75069
0.05
47174
100.00
148328534

50.0

Height%
0.01
0.02
0.01
0.02
0.00
0.16
0.56
0.37
89.90
5.47
1.87
0.01
0.34
0.02
0.02
0.01
0.01
0.01
0.01
0.02
0.03
0.01
0.01
0.03
0.01
0.03
0.04
0.03
0.04
0.07
0.10
0.11
0.12
0.13
0.11
0.09
0.06
0.05
0.03
100.00

60.0

70.0
min

A/H Mark Name

1.32 MI Pentane, 2-methyl- (CAS)
1.69 MI Propane, 1-(ethenyloxy)-2-methyl- (CAS)
1.55 MI Hexane (CAS)
1.81 MI Hexane, 2-methyl- (CAS)
0.88 MI Pentane, 2,3-dimethyl- (CAS)
1.95 MI Hexane, 3-methyl- (CAS)
2.52
PENTANE, 3-ETHYLPENTANE, 2,2,4-TRIMETHYL3.51
V
6.58 VE Oxirane, hexyl- (CAS)
Cyclopentane, 1,2-dimethyl-, cis- (CAS)
1.83
1.74
V
Cyclohexane, methyl- (CAS)
1.77 MI Cyclopentane, ethyl- (CAS)
1.91 MI Benzene, methyl- (CAS)
2.01 MI Oxirane, (2-methylpropyl)- (CAS)
2.02 MI 2H-Pyran-2-methanol, tetrahydro- (CAS)
3.24 MI Butane, 1-propoxy- (CAS)
2.84 MI Dodecane (CAS)
3.98 MI DECANE, 2,3,5,8-TETRAMETHYL2.83 MI Tetradecane (CAS)
2.90 MI Pentadecane (CAS)
3.19 MI 1,2-Benzenedicarboxylic acid, diethyl ester (CAS)
2.13 MI Hexadecane (CAS)
2.16 MI Heptadecane (CAS)
2.98 MI Octadecane (CAS)
3.45 MI Nonadecane (CAS)
3.98 MI Eicosane (CAS)
3.47 MI Heneicosane (CAS)
4.23 MI Docosane (CAS)
3.79 MI Tricosane (CAS)
3.00 MI TETRACOSANE
2.66 MI Pentacosane (CAS)
3.05 MI Octacosane (CAS)
3.50 MI Eicosane, 7-hexyl- (CAS)
4.21 MI Nonacosane (CAS)
4.49 MI Triacontane (CAS)
6.00 MI Dotriacontane (CAS)
7.80 MI Pentatriacontane (CAS)
8.98 MI Hexatriacontane (CAS)
10.02 MI Tetratetracontane (CAS)

<< Target >>

Line#:1 R.Time:2.980(Scan#:175) MassPeaks:212
RawMode:Averaged 2.977-2.983(174-176) BasePeak:43.10(5196)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43

41
71
57

86

35

133 149

107

179 191 204 218

251 265

0
30
60
90
120
150
180
210
240
Hit#:1 Entry:4166 Library:Wiley9.lib
SI:92 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0
CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane
100
43

27

41

270

293

311 325 339 350

300

330

360

372 385

390

408

433 447 459

420

450

482

500

480

71
57
86

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:2 Entry:4170 Library:Wiley9.lib
SI:92 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0
CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHY
100
43

27

41

71
57

86

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:3 Entry:4174 Library:Wiley9.lib
SI:91 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0
CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHY
100
43

41
39

71
57

86

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:4 Entry:4169 Library:Wiley9.lib
SI:91 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0
CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHY
100
43

27

41

71
57

86

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:5 Entry:4168 Library:Wiley9.lib
SI:91 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0
CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHY
100
43

27

41
71
57

14

30

60

86

90

120

150

180

210

240

270

300

330

360

390

420

450

480

<< Target >>

Line#:2 R.Time:3.157(Scan#:228) MassPeaks:259
RawMode:Averaged 3.153-3.160(227-229) BasePeak:41.05(5325)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41 57

43
71

36

86

102

123 135

160 176

195 207 221

251

271281 297

319

349

374

397 409 422

440 456466

488

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:8398 Library:Wiley9.lib
SI:89 Formula:C6H12O CAS:109-53-5 MolWeight:100 RetIndex:0
CompName:Propane, 1-(ethenyloxy)-2-methyl- (CAS) $$ Isobutyl vinyl ether $$ IVE $$ Vinoflex MO 400 $$ Lutanol LR 8500 $$ Vinyl isobutyl ether $$ Ether, isobutyl vinyl $$ iso-Butyl vin
100
29
57

O
27
44
13

71

85

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:4175 Library:Wiley9.lib
SI:89 Formula:C6H14 CAS:96-14-0 MolWeight:86 RetIndex:0
CompName:Pentane, 3-methyl- (CAS) $$ 3-Methylpentane
100
57
41
27
43
71

86

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:8400 Library:Wiley9.lib
SI:88 Formula:C6H12O CAS:109-53-5 MolWeight:100 RetIndex:0
CompName:Propane, 1-(ethenyloxy)-2-methyl- (CAS) $$ Isobutyl vinyl ether $$ IVE $$ Vinoflex MO 400 $$ Lutanol LR 8500 $$ Vinyl isobutyl ether $$ Ether, isobutyl vinyl $$ iso-Butyl vin
100
29
57

27
44
100
12

75 85

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:4176 Library:Wiley9.lib
SI:88 Formula:C6H14 CAS:96-14-0 MolWeight:86 RetIndex:0
CompName:Pentane, 3-methyl- (CAS) $$ 3-Methylpentane $$ (C2H5)2CHCH3 $$ UN 1208 $$ UN 2462 $$ 3-Methyl pentane $$ AI3-28852 $$ DIETHYLMETHYLMETHANE $$ EINECS
100
57
41

27

43
71

86

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:4178 Library:Wiley9.lib
SI:88 Formula:C6H14 CAS:96-14-0 MolWeight:86 RetIndex:0
CompName:Pentane, 3-methyl- (CAS) $$ 3-Methylpentane $$ (C2H5)2CHCH3 $$ UN 1208 $$ UN 2462 $$ 3-Methyl pentane $$ AI3-28852 $$ DIETHYLMETHYLMETHANE $$ EINECS
100
57
41

27

43
71

14

20

40

60

86

80

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:3 R.Time:3.340(Scan#:283) MassPeaks:245
RawMode:Averaged 3.337-3.343(282-284) BasePeak:41.05(2950)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
57
43

73

37

86
104

122

147 160 174 189

206216 229

247

270 282

303

325

342 354 368 384

405

429

446 459

476

494

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:4153 Library:Wiley9.lib
SI:87 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0
CompName:Hexane (CAS) $$ n-Hexane $$ Skellysolve B $$ n-C6H14 $$ Esani $$ Heksan $$ Hexanen $$ Hexyl hydride $$ Gettysolve-B $$ NCI-C60571 $$ UN 1208 $$ Exxsol hexane $$
100
57
41

27

71

14

86

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:3894 Library:Wiley9.lib
SI:87 Formula:C5H10O CAS:96-17-3 MolWeight:86 RetIndex:0
CompName:Butanal, 2-methyl- (CAS) $$ 2-Methylbutanal $$ ISOVALERALDEHYDE (2-METHYL) $$ 2-Methylbutyraldehyde $$ 2-Formylbutane $$ .alpha.-Methylbutanal $$ Methylethyla
100
57
41

O
29
86
71

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:4148 Library:Wiley9.lib
SI:87 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0
CompName:HEXANE $$ AI3-24253 $$ CCRIS 6247 $$ DIPROPYL $$ EINECS 203-777-6 $$ ESANI $$ ESANI [ITALIAN] $$ EXXSOL HEXANE $$ GETTYSOLVE-B $$ HEKSAN $
100
57
41
27

86
71

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:4155 Library:Wiley9.lib
SI:87 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0
CompName:Hexane (CAS) $$ n-Hexane $$ Skellysolve B $$ n-C6H14 $$ Esani $$ Heksan $$ Hexanen $$ Hexyl hydride $$ Gettysolve-B $$ NCI-C60571 $$ UN 1208 $$ Exxsol hexane $$
100
57
41

86
71

38

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:4149 Library:Wiley9.lib
SI:86 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0
CompName:HEXANE $$ AI3-24253 $$ CCRIS 6247 $$ DIPROPYL $$ EINECS 203-777-6 $$ ESANI $$ ESANI [ITALIAN] $$ EXXSOL HEXANE $$ GETTYSOLVE-B $$ HEKSAN $
100
57
43
41

27

86
71

24

20

40

60

80

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:4 R.Time:4.280(Scan#:565) MassPeaks:243
RawMode:Averaged 4.277-4.283(564-566) BasePeak:43.10(7221)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
41
57

85
100 115

73

35

135

167

191

210

235 246

265

287

316

343 355 366 378 392

417 433

457

476 490

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:8565 Library:Wiley9.lib
SI:93 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0
CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840
100
43

41
27

85

57

100

71

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:8564 Library:Wiley9.lib
SI:93 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0
CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840
100
43

41

85

57

27

100

71

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:8567 Library:Wiley9.lib
SI:92 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0
CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840
100
43

41

57

85

27
100

71

26

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:8566 Library:Wiley9.lib
SI:92 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0
CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840
100
43

41

85

57

27
100

71

14

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:8570 Library:Wiley9.lib
SI:92 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0
CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840
100
43

41

85

57
39

100

70

20

40

60

80

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:5 R.Time:4.367(Scan#:591) MassPeaks:203
RawMode:Averaged 4.363-4.370(590-592) BasePeak:56.10(1337)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41 56

77
84

36

100

120 130

148158 172

192

220

242 255 267

288298

321

345

384

402

429 442452

469 482

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:8587 Library:Wiley9.lib
SI:82 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0
CompName:Pentane, 2,3-dimethyl- (CAS) $$ 2,3-Dimethylpentane $$ 3,4-Dimethylpentane $$ 3, 4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC 23696 $$ PENT
100
43 56
41
27

71
85

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:8585 Library:Wiley9.lib
SI:81 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0
CompName:Pentane, 2,3-dimethyl- (CAS) $$ 2,3-Dimethylpentane $$ 3,4-Dimethylpentane $$ 3, 4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC 23696 $$ PENT
100
43 56
41

27

71
85

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:8586 Library:Wiley9.lib
SI:81 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0
CompName:PENTANE, 2,3-DIMETHYL- $$ 2,3-DIMETHYLPENTANE $$ 3, 4-DIMETHYLPENTANE $$ 3,4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC
100
43 56
41
71
27
85

23

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:8584 Library:Wiley9.lib
SI:81 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0
CompName:PENTANE, 2,3-DIMETHYL- $$ 2,3-DIMETHYLPENTANE $$ 3, 4-DIMETHYLPENTANE $$ 3,4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC
100
43 56

41
71
27
85

26

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:9461 Library:Wiley9.lib
SI:79 Formula:C6H14O CAS:111-27-3 MolWeight:102 RetIndex:0
CompName:1-HEXANOL $$ HEXAN-1-OL $$ 1-HEXANO $$ 1-HEXANOL, ALUMINUM SALT $$ 1-HEXYL ALCOHOL $$ 1-HYDROXYHEXANE $$ AI3-08157 $$ ALCOHOL(C6)
100
56
43
41
HO

27

70

20

40

60

84

80

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:6 R.Time:4.437(Scan#:612) MassPeaks:266
RawMode:Averaged 4.433-4.440(611-613) BasePeak:43.10(63589)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
41
57

71

85

36

100

125 139

163 176

193 207

236

256 267 281

303313

333

355 368

385 400

431

448 464

482492

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:8572 Library:Wiley9.lib
SI:97 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0
CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937
100
43

41

57

71

27
85

14

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:8571 Library:Wiley9.lib
SI:96 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0
CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937
100
43

41

57

71

27
85

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:8574 Library:Wiley9.lib
SI:96 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0
CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937
100
43

41
57

71
85

38

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:8573 Library:Wiley9.lib
SI:95 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0
CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937
100
43

57
41

71

27
85

21

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:8547 Library:Wiley9.lib
SI:95 Formula:C7H16 CAS:142-82-5 MolWeight:100 RetIndex:0
CompName:Heptane (CAS) $$ n-Heptane $$ Skellysolve c $$ Heptyl hydride $$ Dipropylmethane $$ n-C7H16 $$ Eptani $$ Heptan $$ Heptanen $$ Gettysolve-C $$ UN 1206 $$ Aliphatic hy
100
43

27

41

57

85

14

20

71

40

60

80

100

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:7 R.Time:4.627(Scan#:669) MassPeaks:273
RawMode:Averaged 4.623-4.630(668-670) BasePeak:43.10(267835)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43

70
41
69

35

85

100 116 131

152 163 177 191 207 220

248 264

281

303

325

346356

374 390 403 414

447

469 484

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:8576 Library:Wiley9.lib
SI:96 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0
CompName:PENTANE, 3-ETHYL- $$ 3-ETHYLPENTANE $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)
100
43

71
29
57

24

84

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:8579 Library:Wiley9.lib
SI:96 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0
CompName:Pentane, 3-ethyl- (CAS) $$ 3-Ethylpentane $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)
100
43

71
41
39

57

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:8577 Library:Wiley9.lib
SI:95 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0
CompName:Pentane, 3-ethyl- (CAS) $$ 3-Ethylpentane $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)
100
43

70
27
57

85

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:8578 Library:Wiley9.lib
SI:95 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0
CompName:Pentane, 3-ethyl- (CAS) $$ 3-Ethylpentane $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)
100
43

71

27

41
57

15

84

100

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:1473 Library:Wiley9.lib
SI:93 Formula:C4H9N CAS:123-75-1 MolWeight:71 RetIndex:0
CompName:Pyrrolidine (CAS) $$ Prolamine $$ Azolidine $$ Butylenimine $$ Azacyclopentane $$ Pyrrolidine ring $$ Tetrahydropyrrole $$ Tetramethylenimine $$ Pyrrole, tetrahydro- $$ Per
100
43

NH
70
28
68

26

20

40

60

80

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:8 R.Time:4.697(Scan#:690) MassPeaks:228
RawMode:Averaged 4.693-4.700(689-691) BasePeak:57.10(161078)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57

41

35

43

83

99

119129

148 163

192 207 220 233 244 260

289 301

335

356

391 407

430 441

459

484

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:15802 Library:Wiley9.lib
SI:95 Formula:C8H18 CAS:540-84-1 MolWeight:114 RetIndex:0
CompName:PENTANE, 2,2,4-TRIMETHYL- $$ 2,2,4-TRIMETHYLPENTANE $$ (CH3)2CHCH2C(CH3)3 $$ 2,4,4-TRIMETHYLPENTANE $$ AI3-23976 $$ BRN 1696876 $$ EINECS
100
57

41
71

23

84

99

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:15823 Library:Wiley9.lib
SI:95 Formula:C8H18 CAS:594-82-1 MolWeight:114 RetIndex:0
CompName:Butane, 2,2,3,3-tetramethyl- (CAS) $$ 2,2,3,3-Tetramethylbutane $$ Hexamethylethane $$ Ethane, hexamethyl- $$ Tetramethylbutane $$ (CH3)3CC(CH3)3 $$ BUTANE, 2,2,3,3
100
57

41

14

27

43
83

99

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:15775 Library:Wiley9.lib
SI:95 Formula:C8H18 CAS:590-73-8 MolWeight:114 RetIndex:0
CompName:Hexane, 2,2-dimethyl- (CAS) $$ 2,2-Dimethylhexane $$ (CH3)3C(CH2)3CH3 $$ EINECS 209-689-4 $$ HEXANE, 2,2-DIMETHYL- (8CI)(9CI) $$ NSC 174065
100
57

41
27

43
70

84

99

114

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:15806 Library:Wiley9.lib
SI:94 Formula:C8H18 CAS:540-84-1 MolWeight:114 RetIndex:0
CompName:Pentane, 2,2,4-trimethyl- (CAS) $$ 2,2,4-Trimethylpentane $$ Isooctane $$ Isobutyltrimethylmethane $$ iso-Octane $$ 2,4,4-Trimethylpentane $$ (CH3)2CHCH2C(CH3)3 $$ Iso
100
57

41
15

27

71

84

99

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:15773 Library:Wiley9.lib
SI:94 Formula:C8H18 CAS:590-73-8 MolWeight:114 RetIndex:0
CompName:Hexane, 2,2-dimethyl- (CAS) $$ 2,2-Dimethylhexane $$ (CH3)3C(CH2)3CH3 $$ EINECS 209-689-4 $$ HEXANE, 2,2-DIMETHYL- (8CI)(9CI) $$ NSC 174065
100
57

41
27
71

14

20

40

60

85

80

99

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:9 R.Time:4.903(Scan#:752) MassPeaks:363
RawMode:Averaged 4.900-4.907(751-753) BasePeak:56.05(8384445)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41 56 70
100

85
35

115

135

153

177

193 207 221

238 249

267 281

302

318

341 355

375

403 417 430

461 475 490

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:1 Entry:26002 Library:Wiley9.lib
SI:82 Formula:C8H16O CAS:2984-50-1 MolWeight:128 RetIndex:0
CompName:Oxirane, hexyl- (CAS) $$ Octane, 1,2-epoxy- (CAS) $$ .alpha.-Epoxyoctane $$ n-Octene-1,2-oxide $$ Hexyloxirane $$ Octane 1,2-oxide $$ Octene-1,2-oxide $$ 1-Octene epoxid
100
41
71
55

27
O

85
99
112

128

20
50
80
110
140
170
200
230
260
Hit#:2 Entry:17132 Library:Wiley9.lib
SI:82 Formula:C7H14D2O CAS:80094-80-0 MolWeight:116 RetIndex:0
CompName:1-HEPTAN-1,1-D2-OL $$ 1-HEPTANOL
100
41

290

320

350

380

410

440

470

70

43

56

27

OH
D

85

100

20
50
80
110
140
170
200
230
260
290
320
350
Hit#:3 Entry:26074 Library:Wiley9.lib
SI:81 Formula:C8H16O CAS:23024-54-6 MolWeight:128 RetIndex:0
CompName:cis-2,3-Epoxyoctane $$ 2-Methyl-3-pentyloxirane $$ 2-METHYL-3-PENTYLOXIRANE #
100
41 56

380

410

440

470

27

82
O

99
113 128

20
50
80
110
140
170
200
230
260
290
320
350
Hit#:4 Entry:26075 Library:Wiley9.lib
SI:81 Formula:C8H16O CAS:28180-70-3 MolWeight:128 RetIndex:0
CompName:trans-2,3-Epoxyoctane $$ 2-Methyl-3-pentyloxirane $$ 2-METHYL-3-PENTYLOXIRANE #
100 27 45 56

380

410

440

470

82

99
113
128

20
50
80
110
140
170
200
230
260
290
320
350
Hit#:5 Entry:16508 Library:Wiley9.lib
SI:80 Formula:C6H8D4O2 CAS:53897-44-2 MolWeight:116 RetIndex:0
CompName:3,3,5,5-D4-CIS-1,2-CYCLOHEXANEDIOL $$ 1,2-Cyclohexane-3,3,5,5-d4-diol, cis- (CAS)
100
44
71

380

410

440

470

58

102
D

86

120

OH

41

39

20

OH

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

<< Target >>

Line#:10 R.Time:5.377(Scan#:894) MassPeaks:222
RawMode:Averaged 5.373-5.380(893-895) BasePeak:70.10(1334732)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41 56 70
55

84

35

98

119 135 147

165

186

205

232

254 267

285295

315 326 341 355365

390 403 416

435 450 463

484

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:7339 Library:Wiley9.lib
SI:97 Formula:C7H14 CAS:1192-18-3 MolWeight:98 RetIndex:0
CompName:Cyclopentane, 1,2-dimethyl-, cis- (CAS) $$ 1,cis-2-Dimethylcyclopentane $$ cis-1,2-Dimethylcyclopentane $$ 1,2-Dimethylcyclopentane $$ 1,2-DIMETHYLCYCLOPENTANE #
100
56 70
41

55

27
98
84

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:7345 Library:Wiley9.lib
SI:97 Formula:C7H14 CAS:1759-58-6 MolWeight:98 RetIndex:0
CompName:Cyclopentane, 1,3-dimethyl-, trans- (CAS) $$ trans-1,3-Dimethylcyclopentane $$ 1,trans-3-Dimethylcyclopentane $$ 1,3-Dimethylcyclopentane $$ 1,3-DIMETHYLCYCLOPENT
100
56 70
41

55

27
98
84

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:7340 Library:Wiley9.lib
SI:96 Formula:C7H14 CAS:1192-18-3 MolWeight:98 RetIndex:0
CompName:Cyclopentane, 1,2-dimethyl-, cis- (CAS) $$ 1,cis-2-Dimethylcyclopentane $$ cis-1,2-Dimethylcyclopentane $$ 1,2-Dimethylcyclopentane $$ 1,2-DIMETHYLCYCLOPENTANE #
100
56 70
41

55

27

98

15

84

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:7358 Library:Wiley9.lib
SI:96 Formula:C7H14 CAS:2453-00-1 MolWeight:98 RetIndex:0
CompName:Cyclopentane, 1,3-dimethyl- $$ 1,3-Dimethylcyclopentane $$ EINECS 219-521-1
100
56 70
41

55

27
98
26

84

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:7331 Library:Wiley9.lib
SI:96 Formula:C7H14 CAS:872-56-0 MolWeight:98 RetIndex:0
CompName:CYCLOBUTANE, ISOPROPYL100
56
41

55
70

27
98
84

25

20

40

60

80

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:11 R.Time:5.433(Scan#:911) MassPeaks:295
RawMode:Averaged 5.430-5.437(910-912) BasePeak:55.10(384021)
BG Mode:Calc. from Peak Group 1 - Event 1
100
55
83
41
98
56
84

35

119 135

164 178 193 206 221 234

256

275

295

312

331341 355 366

390

414424

445

470 481 493

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:1 Entry:7348 Library:Wiley9.lib
SI:97 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0
CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxy
100
55
83
41
27

98

56
84

14

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:2 Entry:7347 Library:Wiley9.lib
SI:96 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0
CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxy
100
83
55

41
98
56

27

84

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:3 Entry:7351 Library:Wiley9.lib
SI:96 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0
CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxy
100
55
83
41
56

98

27
84

26

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:4 Entry:7352 Library:Wiley9.lib
SI:94 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0
CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxy
100
83
55

41
98
56
27
84

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:5 Entry:7350 Library:Wiley9.lib
SI:94 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0
CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxy
100
83
55

41

98
56

27
26

30

84

60

90

120

150

180

210

240

270

300

330

360

390

420

450

480

<< Target >>

Line#:12 R.Time:5.570(Scan#:952) MassPeaks:237
RawMode:Averaged 5.567-5.573(951-953) BasePeak:41.10(3005)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
69
70

42

96

36

115

133 143 154 170 184 196

215 228 239

265

286

311 325 338

362

380

399

430

454

484

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:7335 Library:Wiley9.lib
SI:92 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0
CompName:Cyclopentane, ethyl- (CAS) $$ Ethylcyclopentane $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149
100
41
69
55

70

27
98
84

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:7334 Library:Wiley9.lib
SI:89 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0
CompName:CYCLOPENTANE, ETHYL- $$ ETHYLCYCLOPENTANE $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149
100
69
41
70
55

27

98
84

22

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:7333 Library:Wiley9.lib
SI:89 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0
CompName:Cyclopentane, ethyl- (CAS) $$ Ethylcyclopentane $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149
100
69
41
55

70

27

98

26

84

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:7336 Library:Wiley9.lib
SI:88 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0
CompName:Cyclopentane, ethyl- (CAS) $$ Ethylcyclopentane $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149
100
69
41

70
55
98

27
26

97

0
20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:14005 Library:Wiley9.lib
SI:87 Formula:C8H16 CAS:2040-96-2 MolWeight:112 RetIndex:0
CompName:Cyclopentane, propyl- (CAS) $$ n-Propylcyclopentane $$ Propylcyclopentane $$ 1-Cyclopentylpropane $$ Cyclopentane, n-propyl- $$ BRN 1900338 $$ EINECS 218-042-5 $$ N
100
41
69
55
70

27

84
112
14

20

98

40

60

80

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:13 R.Time:6.173(Scan#:1133) MassPeaks:289
RawMode:Averaged 6.170-6.177(1132-1134) BasePeak:91.10(165645)
BG Mode:Calc. from Peak Group 1 - Event 1
100
91

39
51

65
77

35

101

119 135 148

170

190

207 221 237

265 281 297

316

343 359

383

402 416426

445 458 472 485

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:1 Entry:5477 Library:Wiley9.lib
SI:97 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE)
100
91

15 27

39 51

65
74

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:2 Entry:5473 Library:Wiley9.lib
SI:97 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE)
100
91

39
51

65
77

25

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:3 Entry:5475 Library:Wiley9.lib
SI:97 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE)
100
91

39
1

51

27

65
74

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:4 Entry:5471 Library:Wiley9.lib
SI:96 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE)
100
91

39

51

65
74

25

0
30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:5 Entry:5468 Library:Wiley9.lib
SI:96 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0
CompName:BENZENE, METHYL- $$ METHYLBENZENE $$ TOLUENE $$ AI3-02261 $$ ANTISAL 1A $$ BENZENE, METHYL $$ BENZENE,-METHYL $$ CASWELL NO. 859 $$
100
91

39
2

27

30

51

65
77

60

90

120

150

180

210

240

270

300

330

360

390

420

450

480

<< Target >>

Line#:14 R.Time:6.620(Scan#:1267) MassPeaks:239
RawMode:Averaged 6.617-6.623(1266-1268) BasePeak:85.10(4784)
BG Mode:Calc. from Peak Group 1 - Event 1
100
85
41

57
70
99

37

114

131

147

176 189

211

233

257 268

290

320 331 344

371

387

415

431

459 472

493

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:8411 Library:Wiley9.lib
SI:88 Formula:C6H12O CAS:23850-78-4 MolWeight:100 RetIndex:0
CompName:Oxirane, (2-methylpropyl)- (CAS) $$ 1,2-Epoxy-4-methylpentane $$ Pentane, 1,2-epoxy-4-methyl- $$ 2-Isobutyloxirane $$ 2-Isobutyloxirane (computer-generated name) $$ 2-ISO
100
85
41

55
27
57
70

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:8449 Library:Wiley9.lib
SI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0
CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METH
100
85
41
43

56
27

100
26

70

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:8451 Library:Wiley9.lib
SI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0
CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METH
100
85
41
43
56
27

100

71

14

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:16895 Library:Wiley9.lib
SI:86 Formula:C6H12O2 CAS:100-72-1 MolWeight:116 RetIndex:0
CompName:2H-Pyran-2-methanol, tetrahydro- (CAS) $$ 2-METHANOL TETRAHYDROPYRAN $$ Tetrahydropyran-2-carbinol $$ Tetrahydropyran-2-methanol $$ Tetrahydropyranyl-2-me
100
85
41

27

43

57

OH
O

14

83

98

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:30666 Library:Wiley9.lib
SI:85 Formula:C6H14O3 CAS:106-69-4 MolWeight:134 RetIndex:0
CompName:1,2,6-Hexanetriol (CAS) $$ Hexane-1,2,6-triol $$ 1,2,6-Trihydroxyhexane $$ Hexanetriol-(1,2,6) $$ 1,2, 6-HEXANETRIOL $$ AI3-14311 $$ BRN 1304479 $$ EINECS 203-42
100
85
41

18

HO

70
103

15

10

OH

HO

57

30

50

70

90

114

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:15 R.Time:6.813(Scan#:1325) MassPeaks:265
RawMode:Averaged 6.810-6.817(1324-1326) BasePeak:85.10(6053)
BG Mode:Calc. from Peak Group 1 - Event 1
100
85
41
57
70
114

99

37

131

147 159 171

191 202212

228

251261

282

303313323

344 357 370

389

405

429

460

480

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:8411 Library:Wiley9.lib
SI:88 Formula:C6H12O CAS:23850-78-4 MolWeight:100 RetIndex:0
CompName:Oxirane, (2-methylpropyl)- (CAS) $$ 1,2-Epoxy-4-methylpentane $$ Pentane, 1,2-epoxy-4-methyl- $$ 2-Isobutyloxirane $$ 2-Isobutyloxirane (computer-generated name) $$ 2-ISO
100
85
41

55
27
57
70

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:16895 Library:Wiley9.lib
SI:88 Formula:C6H12O2 CAS:100-72-1 MolWeight:116 RetIndex:0
CompName:2H-Pyran-2-methanol, tetrahydro- (CAS) $$ 2-METHANOL TETRAHYDROPYRAN $$ Tetrahydropyran-2-carbinol $$ Tetrahydropyran-2-methanol $$ Tetrahydropyranyl-2-me
100
85
41

27

43

57

OH
O

14

83

98

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:8451 Library:Wiley9.lib
SI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0
CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METH
100
85
41
43
56
27

100

71

14

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:30666 Library:Wiley9.lib
SI:87 Formula:C6H14O3 CAS:106-69-4 MolWeight:134 RetIndex:0
CompName:1,2,6-Hexanetriol (CAS) $$ Hexane-1,2,6-triol $$ 1,2,6-Trihydroxyhexane $$ Hexanetriol-(1,2,6) $$ 1,2, 6-HEXANETRIOL $$ AI3-14311 $$ BRN 1304479 $$ EINECS 203-42
100
85
41

OH

HO

57
18

HO

70
103

15

114

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:8449 Library:Wiley9.lib
SI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0
CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METH
100
85
41
43

56
27
100
26

10

30

70

50

70

90

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:16 R.Time:12.660(Scan#:3079) MassPeaks:265
RawMode:Averaged 12.657-12.663(3078-3080) BasePeak:57.10(3595)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57
43
41
73
91 99

35

114

131 147 157

178

202 214

232

251

277

296 309

331

341

353

373

399 411

429

478 493

461

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:1 Entry:17295 Library:Wiley9.lib
SI:79 Formula:C7H16O CAS:3073-92-5 MolWeight:116 RetIndex:0
CompName:Butane, 1-propoxy- (CAS) $$ N-PROPYL N-BUTYL ETHER $$ Butyl propyl ether $$ Ether, butyl propyl $$ n-Propyl n-butyl ether $$ 1-Propoxybutane $$ 1-Propoxybutane (com
100
43
57

27

41
73
87
101 116

13

10
40
70
100
130
160
190
220
250
280
310
Hit#:2 Entry:43541 Library:Wiley9.lib
SI:79 Formula:C8H16O2 CAS:124472-61-3 MolWeight:144 RetIndex:0
CompName:1-n-butoxy-3-methyl-oxirane $$ Oxirane, 2-(butoxymethyl)-3-methyl-, trans- (CAS)
100
57

340

370

400

430

460

490

29 41

O
O

71
101 112

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:3 Entry:16836 Library:Wiley9.lib
SI:78 Formula:C6H12O2 CAS:4016-14-2 MolWeight:116 RetIndex:0
CompName:Oxirane, [(1-methylethoxy)methyl]- (CAS) $$ Propane, 1,2-epoxy-3-isopropoxy- (CAS) $$ (Isopropoxymethyl)oxirane $$ Glycidyl isopropyl ether $$ Isopropyl glycidyl ether $$ 3
100
43
59

29
27

O
O
101

73
86

13

115

10
40
70
100
130
160
190
220
Hit#:4 Entry:43620 Library:Wiley9.lib
SI:78 Formula:C8H16O2 CAS:0-00-0 MolWeight:144 RetIndex:0
CompName:tert-Butyl isobutyrate $$ TERT-BUTYL ISOBUTYRATE
100
43 57

250

280

310

340

370

400

430

41

460

490

27
71

O
88

14

104

130

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:5 Entry:28233 Library:Wiley9.lib
SI:78 Formula:C8H18O CAS:123-44-4 MolWeight:130 RetIndex:0
CompName:1-Pentanol, 2,2,4-trimethyl- (CAS) $$ 2,2,4-Trimethyl-1-pentanol $$ 2,2,4-Trimethylpentanol $$ 2,2,4-TRIMETHYLPENTAN-1-OL $$ 2, 2,4-TRIMETHYL-1-PENTANOL $$ A
100
57

43

HO

41
99

27

73

14

10

40

70

97

100

130

160

190

220

250

280

310

340

370

400

430

460

490

<< Target >>

Line#:17 R.Time:22.680(Scan#:6085) MassPeaks:277
RawMode:Averaged 22.677-22.683(6084-6086) BasePeak:57.10(2898)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
41
71
85
99

35

123 138 149 164

189

207

236

254

279

307

328 343

368

386

405

433

460

477

493

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:110908 Library:Wiley9.lib
SI:88 Formula:C13H28 CAS:629-50-5 MolWeight:184 RetIndex:0
CompName:Tridecane (CAS) $$ n-Tridecane $$ Tridecane, n- $$ n - tri - decanene $$ n - tri - decane $$ EINECS 211-093-4 $$ HSDB 5727 $$ NSC 66205 $$ TRIDECAN
100
43 57
71
41
85
27

99 113 127 141

184

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:139660 Library:Wiley9.lib
SI:88 Formula:C14H30 CAS:629-59-4 MolWeight:198 RetIndex:0
CompName:Tetradecane (CAS) $$ n-Tetradecane $$ Isotetradecane $$ n - tetra - decane $$ AI3-04240 $$ BRN 1733859 $$ CCRIS 715 $$ EINECS 211-096-0 $$ HSDB 5728 $$ NSC 7244
100
43 57

71

41

85

27

99 113 127 141 154 169

198

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:85281 Library:Wiley9.lib
SI:88 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:DODECANE $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-NAP $$ ADAKANE 12 $$ BA 51-090453 $$ BIHEXYL
100
43 57
41
71
27

85
99 113 127 141

170

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:85288 Library:Wiley9.lib
SI:88 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:Dodecane (CAS) $$ n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dodecane min $$ N-Dodecan $$ Duodecane
100
43 57
41

71
85
98 112 127 141

37

170

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:85287 Library:Wiley9.lib
SI:87 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:Dodecane (CAS) $$ n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dodecane min $$ N-Dodecan $$ Duodecane
100
43 57
71

41

85
27
98 112 127 141

10

30

50

70

90

170

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:18 R.Time:24.250(Scan#:6556) MassPeaks:329
RawMode:Averaged 24.247-24.253(6555-6557) BasePeak:57.05(1413)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
253
41
135

85
99

331
147

119

179

195

208 218

237 247

267 281

299

315

346
356

377

405

422

445 459

475

494

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:303208 Library:Wiley9.lib
SI:69 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0
CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydro
100
43 57
71
41
85
113
99

183
127 141 155
169
197

253

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:303217 Library:Wiley9.lib
SI:69 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0
CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydro
100
43 57
71
41
85
113
99

183
127 141 155
169
197 211 225 238 253 268

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:335427 Library:Wiley9.lib
SI:69 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
85

41

99

113 127 141 155 169 183 197 211 225

239 253 267 282

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:439786 Library:Wiley9.lib
SI:68 Formula:C18H37Br CAS:112-89-0 MolWeight:332 RetIndex:0
CompName:Octadecane, 1-bromo- (CAS) $$ Stearyl bromide $$ Octadecyl bromide $$ 1-Bromooctadecane $$ n-Octadecyl bromide $$ 1-BROMO OCTADECANE (DOMIPHEN BR ART.)
100
57
43
71
135

Br

85

41

99

113

149

169 183 197

253

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:425347 Library:Wiley9.lib
SI:68 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57
71
41

85

99

30

50

70

90

113 127 141 155 169

183 197 211 225 239 253 267

324

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:19 R.Time:25.307(Scan#:6873) MassPeaks:233
RawMode:Averaged 25.303-25.310(6872-6874) BasePeak:43.10(4454)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71

41

85
99 112 127

36

150 165 179 192 207

224

247

269 281

297

318 331

347

377

400

417

435 448

469479 494

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:139660 Library:Wiley9.lib
SI:91 Formula:C14H30 CAS:629-59-4 MolWeight:198 RetIndex:0
CompName:Tetradecane (CAS) $$ n-Tetradecane $$ Isotetradecane $$ n - tetra - decane $$ AI3-04240 $$ BRN 1733859 $$ CCRIS 715 $$ EINECS 211-096-0 $$ HSDB 5728 $$ NSC 7244
100
43 57

71

41

85

27

99 113 127 141 154 169

198

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:110910 Library:Wiley9.lib
SI:91 Formula:C13H28 CAS:629-50-5 MolWeight:184 RetIndex:0
CompName:Tridecane (CAS) $$ n-Tridecane $$ Tridecane, n- $$ n - tri - decanene $$ n - tri - decane $$ EINECS 211-093-4 $$ HSDB 5727 $$ NSC 66205 $$ TRIDECAN
100
43 57
71
41

85

27
99 112 127 141 155

184

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:171133 Library:Wiley9.lib
SI:91 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:0
CompName:Pentadecane (CAS) $$ n-Pentadecane $$ CH3(CH2)13CH3 $$ .n - penta - decane $$ n - penta - decane $$ BRN 1698194 $$ EINECS 211-098-1 $$ HSDB 5729 $$ NSC 172781
100
43 57

71
41
85
27

99 113 127 141 155 169 183

212

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:171174 Library:Wiley9.lib
SI:90 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:0
CompName:pentadecane $$ BRN 1698194 $$ CH3(CH2)13CH3 $$ EINECS 211-098-1 $$ HSDB 5729 $$ N-PENTADECANE $$ NSC 172781
100
43 57

71
41
85
27

99 113 127 140 155

212

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:85283 Library:Wiley9.lib
SI:90 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0
CompName:Dodecane (CAS) $$ n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dodecane min $$ N-Dodecan $$ Duodecane
100
43
57

41

71

27

85
99 113 127 141 155 170

10

30

50

70

90

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:20 R.Time:27.813(Scan#:7625) MassPeaks:283
RawMode:Averaged 27.810-27.817(7624-7626) BasePeak:43.10(5093)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
41
85
99 113
127 141 155 169 183

35

205 221

241

253

272

304

327

346 360

378

405

423

446

465

489

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:1 Entry:335419 Library:Wiley9.lib
SI:92 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99 113
127 141 155 169 183 197 211 225

39

282

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:2 Entry:204464 Library:Wiley9.lib
SI:92 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0
CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $
100
43 57
71
41

85

27

99 113
127 141 155 169 183

226

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:3 Entry:237610 Library:Wiley9.lib
SI:92 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782
100
43 57
71
41
85
99 113
127 141 155 169 183 197 211

39

240

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:4 Entry:366724 Library:Wiley9.lib
SI:91 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:0
CompName:Heneicosane (CAS) $$ n-Heneicosane $$ Henicosane $$ n - heneicosanene $$ n - hen - eicosane $$ hen - eicosane $$ HENICOSANE # $$ AI3-36479 $$ EINECS 211-118-9 $$ H
100
43 57

41

71
85
99 113 127
141 155 169 183 197 211 225 239 253

39

296

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:5 Entry:396846 Library:Wiley9.lib
SI:91 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0
CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS
100
43 57

41

71
85
99 113 127
141 155 169 183 197 211 225 239 253

39

10

40

70

100

130

160

190

220

250

310

280

310

340

370

400

430

460

490

<< Target >>

Line#:21 R.Time:30.063(Scan#:8300) MassPeaks:260
RawMode:Averaged 30.060-30.067(8299-8301) BasePeak:149.10(12226)
BG Mode:Calc. from Peak Group 1 - Event 1
100
149

50

65 76

93 105

121

35

177
132

195 209 222 237

158

253 269 281

305

325 337

363 374 389 404414

430 441

461

479

497

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:1 Entry:192087 Library:Wiley9.lib
SI:92 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0
CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatin
100
149
O

O
O

50

65 76

177
93 104

38

121

222

132

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:2 Entry:192085 Library:Wiley9.lib
SI:91 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0
CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatin
100
149
O

O
O

177
50

38

65 76

93 105

121

132

164

194

222

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:3 Entry:192094 Library:Wiley9.lib
SI:90 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0
CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatin
100
149
O

O
O

50

65 76

177
93 105

43

121

132

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:4 Entry:192092 Library:Wiley9.lib
SI:90 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0
CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatin
100
149
O

O
O

177
50

65 76

41

93 104

121 132

222

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:5 Entry:192084 Library:Wiley9.lib
SI:89 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0
CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatin
100
149
O

O
O

177
27

20

50

50

65 76

80

93 105

121

110

132

140

222

163

170

200

230

260

290

320

350

380

410

440

470

<< Target >>

Line#:22 R.Time:30.200(Scan#:8341) MassPeaks:258
RawMode:Averaged 30.197-30.203(8340-8342) BasePeak:43.10(3916)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
41

71
85
99

119

141 156 168

195 207

234

253 267

292 302 316 331 346

371

387

404

429 444

464

489

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:1 Entry:366724 Library:Wiley9.lib
SI:89 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:0
CompName:Heneicosane (CAS) $$ n-Heneicosane $$ Henicosane $$ n - heneicosanene $$ n - hen - eicosane $$ hen - eicosane $$ HENICOSANE # $$ AI3-36479 $$ EINECS 211-118-9 $$ H
100
43 57
71

41

85
99

113 127 141 155 169 183 197 211 225

239 253

296

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:2 Entry:396846 Library:Wiley9.lib
SI:89 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0
CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS
100
43 57
71

41

85
99

113 127 141 155 169 183 197 211 225

239 253

310

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:3 Entry:171127 Library:Wiley9.lib
SI:89 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:0
CompName:Pentadecane (CAS) $$ n-Pentadecane $$ CH3(CH2)13CH3 $$ .n - penta - decane $$ n - penta - decane $$ BRN 1698194 $$ EINECS 211-098-1 $$ HSDB 5729 $$ NSC 172781
100
43 57
41

71
85
99

113 127 141 155 169 183

212

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:4 Entry:335419 Library:Wiley9.lib
SI:89 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99

113 127 141 155 169 183 197 211 225

282

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:5 Entry:204468 Library:Wiley9.lib
SI:89 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0
CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $
100
43 57
41
71
85
99

30

60

90

113 127 141 155 169 183 197

120

150

180

226

210

240

270

300

330

360

390

420

450

480

<< Target >>

Line#:23 R.Time:30.253(Scan#:8357) MassPeaks:274
RawMode:Averaged 30.250-30.257(8356-8358) BasePeak:57.10(2729)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57
71

43

41

85

35

99

113
127 141 155 169 183 197 212

234

255 267

283

307

327

339

358

377 389

414

432

458

479 490

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:1 Entry:303207 Library:Wiley9.lib
SI:85 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0
CompName:PENTADECANE, 2,6,10,14-TETRAMETHYL- $$ 2,6,10,14-TETRAMETHYLPENTADECANE $$ 2,6,10, 14-TETRAMETHYLPENTADECANE $$ 2,6,10,10-TETRAMETH
100
57
43

71

41

85
99

27

113
183
127 141 155
169

253 268

10
40
70
100
130
160
190
220
250
280
310
340
370
Hit#:2 Entry:139690 Library:Wiley9.lib
SI:84 Formula:C14H30 CAS:61141-72-8 MolWeight:198 RetIndex:0
CompName:DODECANE, 4,6-DIMETHYL- $$ 4,6-DIMETHYLDODECANE $$ 4,6-DIMETHYLDODECANE #
100
57
43

400

430

460

71

41

85

27

99 113 127 141 155

183 198

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:3 Entry:303208 Library:Wiley9.lib
SI:84 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0
CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydro
100
43 57
71
41
85
113
99

39

183
127 141 155
169
197

253

10
40
70
100
130
160
190
220
250
280
Hit#:4 Entry:171167 Library:Wiley9.lib
SI:84 Formula:C15H32 CAS:31295-56-4 MolWeight:212 RetIndex:0
CompName:DODECANE, 2,6,11-TRIMETHYL- $$ 2,6,11-TRIMETHYLDODECANE
100
57

430

460

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
Hit#:5 Entry:171171 Library:Wiley9.lib
SI:84 Formula:C15H32 CAS:74645-98-0 MolWeight:212 RetIndex:0
CompName:DODECANE, 2,7,10-TRIMETHYL- $$ 2,7,10-TRIMETHYLDODECANE $$ 2,7,10-TRIMETHYLDODECANE #
100
57

460

43

310

340

370

400

71

41

85

27

99 113 127 141 155 169

197

71
43

41

85
99 113 127 141
155 169 183 197

27

10

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

<< Target >>

Line#:24 R.Time:32.470(Scan#:9022) MassPeaks:295
RawMode:Averaged 32.467-32.473(9021-9023) BasePeak:43.10(7630)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
41
85
99

113

135 149

177

195

219

239

253

269

285 298 313

331 346 360 372 387

415

431 445

461

480

498

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:1 Entry:237610 Library:Wiley9.lib
SI:92 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782
100
43 57
71
41
85
99

113 127 141 155 169 183

197 211

240

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:2 Entry:270364 Library:Wiley9.lib
SI:92 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201
100
43 57
71
41

85
99

113 127 141 155

169 183 197 211

254

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:3 Entry:396846 Library:Wiley9.lib
SI:92 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0
CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS
100
43 57
71

41

85
99

113 127 141 155 169 183 197 211 225

239 253

310

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:4 Entry:335419 Library:Wiley9.lib
SI:92 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99

113 127 141 155 169 183 197 211 225

282

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:5 Entry:366724 Library:Wiley9.lib
SI:92 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:0
CompName:Heneicosane (CAS) $$ n-Heneicosane $$ Henicosane $$ n - heneicosanene $$ n - hen - eicosane $$ hen - eicosane $$ HENICOSANE # $$ AI3-36479 $$ EINECS 211-118-9 $$ H
100
43 57
71

41

85
99

30

60

90

113 127 141 155 169 183 197 211 225

239 253

120

150

180

210

240

296

270

300

330

360

390

420

450

480

<< Target >>

Line#:25 R.Time:32.603(Scan#:9062) MassPeaks:296
RawMode:Averaged 32.600-32.607(9061-9063) BasePeak:57.10(2456)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57
71
43
85

41

99 113 127

35

150

177 193

223

252

300 311 327

272

344 355 365

389 402

427

449 463 479 493

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:1 Entry:335436 Library:Wiley9.lib
SI:84 Formula:C20H42 CAS:638-36-8 MolWeight:282 RetIndex:0
CompName:HEXADECANE, 2,6,10,14-TETRAMETHYL- $$ 2,6,10,14-TETRAMETHYLHEXADECANE $$ EINECS 211-332-2 $$ HEXADECAN, 2,6,10,14-TETRAMETHYL- (PHYT
100
57
71
43
85

41

99 113 127

27

141 155 169 183 197

253

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:2 Entry:335441 Library:Wiley9.lib
SI:83 Formula:C20H42 CAS:638-36-8 MolWeight:282 RetIndex:0
CompName:Hexadecane, 2,6,10,14-tetramethyl- (CAS) $$ Phytane $$ 2,6,10,14-Tetramethylhexadecane $$ Phytan $$ HEXADECAN, 2,6,10,14-TETRAMETHYL- (PHYTAN) $$ 2,6,10,14
100
57
43

71

85

41

99 113 127

39

141 155 169 183 197

253

282

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:3 Entry:270360 Library:Wiley9.lib
SI:83 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:OCTADECANE $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ N-OCTADECANE $$ NSC 4201 $$ OCTADECAN
100
57

490

43
71
85
41
99

27

113 127 141

155 169 183 197 211

254

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:4 Entry:303207 Library:Wiley9.lib
SI:83 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0
CompName:PENTADECANE, 2,6,10,14-TETRAMETHYL- $$ 2,6,10,14-TETRAMETHYLPENTADECANE $$ 2,6,10, 14-TETRAMETHYLPENTADECANE $$ 2,6,10,10-TETRAMETH
100
57
43

71

41

85
99

27

113
183
127 141 155
169

253 268

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:5 Entry:303211 Library:Wiley9.lib
SI:83 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0
CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydro
100
57
71

43
85

41

113
99

10

40

70

100

183
127 141 155
169
197 211

130

160

190

220

239 253

250

280

310

340

370

400

430

460

490

<< Target >>

Line#:26 R.Time:34.620(Scan#:9667) MassPeaks:262
RawMode:Averaged 34.617-34.623(9666-9668) BasePeak:43.10(9951)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
41
85
99
35

113 127 140 155

177

197

220

261

238

290

311 323

341 355

377 393

415

432 447 461471481 494

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:1 Entry:335419 Library:Wiley9.lib
SI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99 113
127 141 155 169 183 197 211 225

39

282

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:2 Entry:237610 Library:Wiley9.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782
100
43 57
71
41
85
99 113
127 141 155 169 183 197 211

39

240

10
40
70
100
130
160
190
220
250
280
310
340
370
Hit#:3 Entry:425347 Library:Wiley9.lib
SI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57

400

430

460

490

71
41

85

99 113
127 141 155 169 183 197 211 225 239 253 267

39

324

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:4 Entry:396846 Library:Wiley9.lib
SI:95 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0
CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS
100
43 57

41

71
85
99 113 127
141 155 169 183 197 211 225 239 253

39

310

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:5 Entry:204464 Library:Wiley9.lib
SI:95 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0
CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $
100
43 57
71
41

85

27

10

99 113
127 141 155 169 183

40

70

100

130

160

190

226

220

250

280

310

340

370

400

430

460

490

<< Target >>

Line#:27 R.Time:36.713(Scan#:10295) MassPeaks:294
RawMode:Averaged 36.710-36.717(10294-10296) BasePeak:57.10(10591)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
41

85
99 113
127 141 155 169

35

191

207

232

249

271 285

308

324

343 357

377 392 406

426

447 461

480 493

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:1 Entry:237610 Library:Wiley9.lib
SI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782
100
43 57
71
41
85
99 113
127 141 155 169 183 197 211

39

240

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:2 Entry:270364 Library:Wiley9.lib
SI:95 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201
100
43 57
71
41

85
99 113
127 141 155 169 183 197 211

39

254

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:3 Entry:335419 Library:Wiley9.lib
SI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99 113
127 141 155 169 183 197 211 225

39

282

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:4 Entry:204464 Library:Wiley9.lib
SI:95 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0
CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $
100
43 57
71
41

85

27

99 113
127 141 155 169 183

226

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:5 Entry:237607 Library:Wiley9.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782
100
57
43

71
41

85
99 113
127 141 155 169 183 197

27

10

40

70

100

130

160

190

240

220

250

280

310

340

370

400

430

460

<< Target >>

Line#:28 R.Time:39.123(Scan#:11018) MassPeaks:266
RawMode:Averaged 39.120-39.127(11017-11019) BasePeak:57.10(9706)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
85

41

99

113 127 141 155 168 183

207

265

234

282 296

320

342 355

373 383

399

416 430 445

461

478

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:335419 Library:Wiley9.lib
SI:96 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99

113 127 141 155 169 183 197 211 225

282

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:270364 Library:Wiley9.lib
SI:95 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201
100
43 57
71
41

85
99

113 127 141 155

169 183 197 211

254

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:425347 Library:Wiley9.lib
SI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57
71
41

85

99

113 127 141 155 169

183 197 211 225 239 253 267

324

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:237610 Library:Wiley9.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782
100
43 57
71
41
85
99

113 127 141 155 169 183

197 211

240

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:475987 Library:Wiley9.lib
SI:95 Formula:C25H52 CAS:629-99-2 MolWeight:352 RetIndex:0
CompName:Pentacosane (CAS) $$ n-Pentacosane $$ n - pentacosane $$ n - pentacosanene $$ AI3-36478 $$ EINECS 211-123-6 $$ NSC 158663
100
43 57
71
41

85
99

30

50

70

90

113 127 141 155 169 183 197

211 225 239

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:29 R.Time:41.973(Scan#:11873) MassPeaks:253
RawMode:Averaged 41.970-41.977(11872-11874) BasePeak:57.10(11470)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
41

85
99

113 127 141 155 169

183 197 210

227

251

268 281

301

328

357 368

30
60
90
120
150
180
210
240
270
300
330
360
Hit#:1 Entry:425347 Library:Wiley9.lib
SI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57

391 405 419 431 445

390

420

450

470

493

480

71
41

85

99

113 127 141 155 169

183 197 211 225 239 253 267

324

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:2 Entry:270364 Library:Wiley9.lib
SI:95 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201
100
43 57
71
41

85
99

113 127 141 155

169 183 197 211

254

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:3 Entry:335419 Library:Wiley9.lib
SI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99

113 127 141 155 169 183 197 211 225

282

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:4 Entry:237610 Library:Wiley9.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782
100
43 57
71
41
85
99

113 127 141 155 169 183

197 211

240

30
60
90
120
150
180
210
240
270
300
330
360
390
420
450
480
Hit#:5 Entry:396846 Library:Wiley9.lib
SI:95 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0
CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS
100
43 57
71

41

85
99

30

60

90

113 127 141 155 169 183 197 211 225

239 253

120

150

180

210

240

310

270

300

330

360

390

420

450

480

<< Target >>

Line#:30 R.Time:44.143(Scan#:12524) MassPeaks:271
RawMode:Averaged 44.140-44.147(12523-12525) BasePeak:57.10(20971)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
85

41

99 113
127 141 155 169 183

35

207

224 239

255 267

283

301311

328 341 353

377387

405

431 446

475

500

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:1 Entry:237607 Library:Wiley9.lib
SI:97 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782
100
57
43

71
41

85
99 113
127 141 155 169 183 197

27

240

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:2 Entry:270364 Library:Wiley9.lib
SI:96 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201
100
43 57
71
41

85
99 113
127 141 155 169 183 197 211

39

254

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:3 Entry:204473 Library:Wiley9.lib
SI:96 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0
CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $
100
43 57
71
85

41

99

27

113 127 141

155 169 182 197

226

20
50
80
110
140
170
200
230
260
290
320
350
380
Hit#:4 Entry:425347 Library:Wiley9.lib
SI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57

410

440

470

71
41

85

99 113
127 141 155 169 183 197 211 225 239 253 267

39

324

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:5 Entry:237610 Library:Wiley9.lib
SI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782
100
43 57
71
41
85
99 113
127 141 155 169 183 197 211

39

20

50

80

110

140

170

200

240

230

260

290

320

350

380

410

440

470

<< Target >>

Line#:31 R.Time:45.803(Scan#:13022) MassPeaks:251
RawMode:Averaged 45.800-45.807(13021-13023) BasePeak:57.10(28085)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
85

41

99
36

113 127 141 155 169

193

210 224

249

265

282 294

312

331 345 355

376

403

429

447 461 471

490

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:425347 Library:Wiley9.lib
SI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57
71
41

85

99

39

113 127 141 155 169

183 197 211 225 239 253 267

324

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:237607 Library:Wiley9.lib
SI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782
100
57
43

71
41

85
99

27

113 127 141 155 169 183

197

240

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:497898 Library:Wiley9.lib
SI:96 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0
CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988
100
43 57
71
85

41

99
39

113 127
141 155 169 182 197 211

281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:270364 Library:Wiley9.lib
SI:96 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201
100
43 57
71
41

85
99

39

113 127 141 155

169 183 197 211

254

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:335419 Library:Wiley9.lib
SI:96 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
43 57
71
41

85
99

39

20

40

60

80

113 127 141 155 169 183 197 211 225

282

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:32 R.Time:47.333(Scan#:13481) MassPeaks:266
RawMode:Averaged 47.330-47.337(13480-13482) BasePeak:57.10(33756)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
85

41

99
35

113 127 141 155

169

193 207

225 239 253 268 281

300

330 341 352 367

389 400

20
50
80
110
140
170
200
230
260
290
320
350
380
Hit#:1 Entry:425347 Library:Wiley9.lib
SI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57

410

433

440

461 475

493

470

71
41

85

99 113
127 141 155 169 183 197 211 225 239 253 267

39

324

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:2 Entry:237607 Library:Wiley9.lib
SI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782
100
57
43

71
41

85
99 113
127 141 155 169 183 197

27

240

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:3 Entry:535917 Library:Wiley9.lib
SI:96 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0
CompName:Octacosane (CAS) $$ n-Octacosane $$ n - octacosane $$ n - octacosanene $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ NSC 5549
100
43 57
71
85

41

99 113
127 141 155 169 183 197 211 225 239 253

39

20
50
80
110
140
170
200
230
260
290
320
350
Hit#:4 Entry:518005 Library:Wiley9.lib
SI:96 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0
CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4
100
43 57

380

410

440

470

71
41

85
99 113
127 141 155 169 183 197 211 225 239 253 267 281 295

39

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:5 Entry:270366 Library:Wiley9.lib
SI:96 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0
CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201
100
43 57
71
85
41
99
27

20

50

80

113 127
141 155 169 183

110

140

170

254

200

230

260

290

320

350

380

410

440

470

<< Target >>

Line#:33 R.Time:49.033(Scan#:13991) MassPeaks:278
RawMode:Averaged 49.030-49.037(13990-13992) BasePeak:57.10(34815)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
85

41

99
35

113 127 141 155

169 183 197

221

239

255 266 281 295

315325 339

357

375385

401

418 429 441

20
50
80
110
140
170
200
230
260
290
320
350
380
410
Hit#:1 Entry:535916 Library:Wiley9.lib
SI:96 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0
CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549
100
57

440

459 470

494

470

43
71
85
41
99 113
127 141 155 169 183 197 211 225

27

281

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
Hit#:2 Entry:497898 Library:Wiley9.lib
SI:95 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0
CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988
100
43 57
71
85

41

99 113
127 141 155 169 182
197 211

39

281

20
50
80
110
140
170
200
230
260
290
320
350
Hit#:3 Entry:451662 Library:Wiley9.lib
SI:95 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0
CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984
100
57

380

410

440

470

20
50
80
110
140
170
200
230
260
290
320
350
380
Hit#:4 Entry:425350 Library:Wiley9.lib
SI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
57

410

440

470

410

440

470

410

440

470

43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

338

43
71
85
41
99 113
127 141 155 169 183 197 211 225
239 253 267

324

20
50
80
110
140
170
200
230
260
290
320
350
380
Hit#:5 Entry:425347 Library:Wiley9.lib
SI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57
71
41

85

99 113
127 141 155 169 183 197 211 225 239 253 267

39

20

50

80

110

140

170

200

230

260

324

290

320

350

380

<< Target >>

Line#:34 R.Time:51.003(Scan#:14582) MassPeaks:254
RawMode:Averaged 51.000-51.007(14581-14583) BasePeak:57.10(37796)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
85

41

99 113
127 141 155 169

35

193 207

225

249

271 281 295

315

332342

359

377

403

429

455

471

496

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:1 Entry:497898 Library:Wiley9.lib
SI:95 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0
CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988
100
43 57
71
85

41

99
39

113 127
141 155 169 182 197 211

281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:2 Entry:535916 Library:Wiley9.lib
SI:95 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0
CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549
100
57
43
71
85
41
99

27

113 127 141 155 169

183 197 211 225

281

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:3 Entry:237607 Library:Wiley9.lib
SI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0
CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782
100
57
43

71
41

85
99

27

113 127 141 155 169 183

197

240

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:4 Entry:335418 Library:Wiley9.lib
SI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:EICOSANE $$ ICOSANE $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ N-EICOS
100
57
43
71
85

41

99

27

113 127 141 155 169 183

197 211 225

282

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480
Hit#:5 Entry:425347 Library:Wiley9.lib
SI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0
CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487
100
43 57
71
41

85

99

39

20

40

60

80

113 127 141 155 169

183 197 211 225 239 253 267

324

100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

<< Target >>

Line#:35 R.Time:53.330(Scan#:15280) MassPeaks:262
RawMode:Averaged 53.327-53.333(15279-15281) BasePeak:57.10(31837)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 57
71
85
41
99 113
127 141 155 169

35

191

208 224

251

269 281 295

313 325

347

373383

401 415 429

452

468

489

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:614603 Library:Wiley9.lib
SI:95 Formula:C35H72 CAS:630-07-9 MolWeight:492 RetIndex:0
CompName:Pentatriacontane (CAS) $$ n-Pentatriacontane $$ n - penta - tria - contanene $$ n - penta - tria - contane $$ N-PENTATRIACOTANE $$ NSC 125400 $$ PENTATRIACONTAN
100
57
43

71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

39

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:497898 Library:Wiley9.lib
SI:95 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0
CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988
100
43 57
71
85

41

99 113
127 141 155 169 182
197 211

39

281

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:620559 Library:Wiley9.lib
SI:95 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:535916 Library:Wiley9.lib
SI:95 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0
CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225

27

281

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:451662 Library:Wiley9.lib
SI:95 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0
CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

10

30

50

70

90

338

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:36 R.Time:56.127(Scan#:16119) MassPeaks:288
RawMode:Averaged 56.123-56.130(16118-16120) BasePeak:57.10(26264)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57
43

71
85
41
99 113
127 141 155 169

39

192

211 225 240

257 267 282 295

315 327 341

359

377387

405

432

461

479 490

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:614603 Library:Wiley9.lib
SI:95 Formula:C35H72 CAS:630-07-9 MolWeight:492 RetIndex:0
CompName:Pentatriacontane (CAS) $$ n-Pentatriacontane $$ n - penta - tria - contanene $$ n - penta - tria - contane $$ N-PENTATRIACOTANE $$ NSC 125400 $$ PENTATRIACONTAN
100
57
43

71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

39

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:620559 Library:Wiley9.lib
SI:94 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:535916 Library:Wiley9.lib
SI:94 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0
CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225

27

281

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:518003 Library:Wiley9.lib
SI:94 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0
CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4
100
57
43
71
85
41
99
27

113 127 141

155 169 183 197 211 225 239 253

380

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:451662 Library:Wiley9.lib
SI:94 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0
CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

10

30

50

70

90

338

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:37 R.Time:59.507(Scan#:17133) MassPeaks:279
RawMode:Averaged 59.503-59.510(17132-17134) BasePeak:57.10(17206)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57
43
71
85
41
99
37

113 127 141 155

177 192

208
222

251 267 283 295

316 327

344 355

377

403

10
40
70
100
130
160
190
220
250
280
310
340
370
400
Hit#:1 Entry:535916 Library:Wiley9.lib
SI:92 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0
CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549
100
57

428 442452 466 479

430

460

500

490

43
71
85
41
99 113
127 141 155 169 183 197 211 225

27

281

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:2 Entry:620559 Library:Wiley9.lib
SI:92 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

10
40
70
100
130
160
190
220
250
280
310
340
Hit#:3 Entry:451662 Library:Wiley9.lib
SI:92 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0
CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984
100
57

370

400

430

460

490

43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

338

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:4 Entry:335418 Library:Wiley9.lib
SI:91 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:EICOSANE $$ ICOSANE $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ N-EICOS
100
57
43
71
85

41

99 113
127 141 155 169 183 197 211 225

27

282

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:5 Entry:335428 Library:Wiley9.lib
SI:91 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0
CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-0
100
57
43

71
85

41

99 113
127 141 155 169

27

10

40

70

100

130

160

282

190

220

250

280

310

340

370

400

430

460

490

<< Target >>

Line#:38 R.Time:63.567(Scan#:18351) MassPeaks:265
RawMode:Averaged 63.563-63.570(18350-18352) BasePeak:57.10(13488)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57
43

71
85
41
99
113 127 141 154 169

35

189

210 225

251

268

284 296

312

328 341 355

377

404

430

453 467 480 491

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:1 Entry:614603 Library:Wiley9.lib
SI:90 Formula:C35H72 CAS:630-07-9 MolWeight:492 RetIndex:0
CompName:Pentatriacontane (CAS) $$ n-Pentatriacontane $$ n - penta - tria - contanene $$ n - penta - tria - contane $$ N-PENTATRIACOTANE $$ NSC 125400 $$ PENTATRIACONTAN
100
57
43

71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

39

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:2 Entry:620561 Library:Wiley9.lib
SI:90 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
43 57
71
85
41
99 113
127 141 155 169 183 197 211 225 239

39

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:3 Entry:620559 Library:Wiley9.lib
SI:90 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:4 Entry:518003 Library:Wiley9.lib
SI:89 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0
CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4
100
57
43
71
85
41
99
27

113 127 141

155 169 183 197 211 225 239 253

380

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490
Hit#:5 Entry:620563 Library:Wiley9.lib
SI:89 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
57
43

71
85
41
99 113
127 141 155 169 183 197 211 225 239 253 267 281

39

10

30

50

70

90

110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

<< Target >>

Line#:39 R.Time:68.657(Scan#:19878) MassPeaks:271
RawMode:Averaged 68.653-68.660(19877-19879) BasePeak:57.10(7659)
BG Mode:Calc. from Peak Group 1 - Event 1
100
57
43
71
85
41

99

35

113 127

152

169

192

207
249

225

267

282

296 311

328

346 357 373 389 405 419 430 443

475

493

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:1 Entry:620559 Library:Wiley9.lib
SI:84 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
57
43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

27

10
40
70
100
130
160
190
220
250
280
310
340
Hit#:2 Entry:518003 Library:Wiley9.lib
SI:84 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0
CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4
100
57

370

400

430

460

490

43
71
85
41
99
27

113 127 141

155 169 183 197 211 225 239 253

380

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
490
Hit#:3 Entry:620560 Library:Wiley9.lib
SI:84 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0
CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ N
100
57
43
71
85
41
99 113 127
141 155 169 183 197 211 225 239 253 267 281 295

39

506

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:4 Entry:647084 Library:Wiley9.lib
SI:84 Formula:C44H90 CAS:7098-22-8 MolWeight:618 RetIndex:0
CompName:Tetratetracontane (CAS) $$ n-Tetratetracontane $$ n - tetra - tetra - contane $$ AI3-36493 $$ EINECS 230-407-0 $$ NSC 102262
100
57

490

43
71
85
41

99 113
127 141 155 169 183 197 211 225 239

27

10
40
70
100
130
160
190
220
250
280
310
340
370
400
430
460
Hit#:5 Entry:647082 Library:Wiley9.lib
SI:84 Formula:C44H90 CAS:7098-22-8 MolWeight:618 RetIndex:0
CompName:Tetratetracontane (CAS) $$ n-Tetratetracontane $$ n - tetra - tetra - contane $$ AI3-36493 $$ EINECS 230-407-0 $$ NSC 102262
100
57

490

43
71
85
41
99 113
127 141 155 169 183 197 211 225 239 253

39

10

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490