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Library

<< Target >>


Line#:1 R.Time:2.125(Scan#:256) MassPeaks:327
RawMode:Averaged 2.117-2.133(255-257) BasePeak:31.05(91597)
BG Mode:Calc. from Peak Group 1 - Event 1
100
31

30

47

69 78 91 107

133 150 166 185

209221 235 251

271 284

305

328

361 379 394 412

436 454 472

496 513 528 545

571583

0
30
60
90
120 150 180 210 240 270 300 330 360 390 420 450 480 510 540 570
Hit#:1 Entry:90 Library:WILEY7.LIB
SI:99 Formula:C H4 O CAS:67-56-1 MolWeight:32 RetIndex:0
CompName:Methanol (CAS) Carbinol $$ Methylol $$ Wood alcohol $$ Methyl alcohol $$ Methyl hydroxide $$ Monohydroxymethane $$ Methanol-water mixture $$ CH3OH $$ Colonial spirit $$ Colum
100
31

MeOH
27

0
30
60
90
120 150 180 210 240 270 300 330 360 390 420 450 480 510 540 570
Hit#:2 Entry:91 Library:WILEY7.LIB
SI:99 Formula:C H4 O CAS:67-56-1 MolWeight:32 RetIndex:0
CompName:Methanol (CAS) Carbinol $$ Methylol $$ Wood alcohol $$ Methyl alcohol $$ Methyl hydroxide $$ Monohydroxymethane $$ Methanol-water mixture $$ CH3OH $$ Colonial spirit $$ Colum
100
31

MeOH
15
14

0
30
60
90
120 150 180 210 240 270 300 330 360 390 420 450 480 510 540 570
Hit#:3 Entry:96 Library:WILEY7.LIB
SI:98 Formula:C H4 O CAS:67-56-1 MolWeight:32 RetIndex:0
CompName:Methanol (CAS) Carbinol $$ Methylol $$ Wood alcohol $$ Methyl alcohol $$ Methyl hydroxide $$ Monohydroxymethane $$ Methanol-water mixture $$
100
31

MeOH

15

13

0
30
60
90
120 150 180 210 240 270 300 330 360 390 420 450 480 510 540 570
Hit#:4 Entry:1846 Library:WILEY7.LIB
SI:98 Formula:C3 H9 N O CAS:6168-72-5 MolWeight:75 RetIndex:0
CompName:1-Propanol, 2-amino-, (.+-.)- (CAS) 1-Propanol, 2-amino-, DL- $$ .+-.-2-Amino-1-propanol $$ DL-Alaninol $$ DL-2-Amino-1-propanol $$ DL-2-Aminopropanol $$ 1-Propanol, 2-amino-, (.+
100
31

HOCH 2 CH(NH 2 )Me


15
13

49

73 84

0
30
60
90
120 150 180 210 240 270 300 330 360 390 420 450 480 510 540 570
Hit#:5 Entry:93 Library:WILEY7.LIB
SI:98 Formula:C H4 O CAS:67-56-1 MolWeight:32 RetIndex:0
CompName:Methanol (CAS) Carbinol $$ Methylol $$ Wood alcohol $$ Methyl alcohol $$ Methyl hydroxide $$ Monohydroxymethane $$ Methanol-water mixture $$ CH3OH $$ Colonial spirit $$ Colum
100
31

MeOH
28

30

60

90

120

150

180

210

240

270

300

330

360

390

420

450

480

510

540

570

<< Target >>


Line#:2 R.Time:2.233(Scan#:269) MassPeaks:280
RawMode:Averaged 2.225-2.242(268-270) BasePeak:43.05(153842)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43

58
30 39

75

92

119131143

162

182

203 221 238 252

272

296

321

345 360

388

419

441453

478 493 509

528 545 563 581

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:1 Entry:494 Library:WILEY7.LIB
SI:98 Formula:C3 H6 O CAS:67-64-1 MolWeight:58 RetIndex:0
CompName:2-Propanone (CAS) Acetone $$ PROPAN-2-ONE $$ Propanone $$ Methyl ketone $$ Dimethyl ketone $$ Pyroacetic ether $$ .beta.-Ketopropane $$ Dimethylformaldehyde $$ ACETONE (2-P
100
43

Me COMe

15
58
14

29

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:486 Library:WILEY7.LIB
SI:98 Formula:C3 H6 O CAS:67-64-1 MolWeight:58 RetIndex:0
CompName:2-Propanone (CAS) Acetone $$ PROPAN-2-ONE $$ Propanone $$ Methyl ketone $$ Dimethyl ketone $$ Pyroacetic ether $$ .beta.-Ketopropane $$ Dimethylformaldehyde $$ ACETONE (2-P
100
43

Me COMe
58
27
25

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:492 Library:WILEY7.LIB
SI:98 Formula:C3 H6 O CAS:67-64-1 MolWeight:58 RetIndex:0
CompName:2-Propanone (CAS) Acetone $$ PROPAN-2-ONE $$ Propanone $$ Methyl ketone $$ Dimethyl ketone $$ Pyroacetic ether $$ .beta.-Ketopropane $$ Dimethylformaldehyde $$ ACETONE (2-P
100
43

Me COMe

58

24

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:4 Entry:495 Library:WILEY7.LIB
SI:98 Formula:C3 H6 O CAS:67-64-1 MolWeight:58 RetIndex:0
CompName:2-Propanone (CAS) Acetone $$ PROPAN-2-ONE $$ Propanone $$ Methyl ketone $$ Dimethyl ketone $$ Pyroacetic ether $$ .beta.-Ketopropane $$ Dimethylformaldehyde $$ ACETONE (2-P
100
43

Me COMe

58

24

39

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:5 Entry:493 Library:WILEY7.LIB
SI:97 Formula:C3 H6 O CAS:67-64-1 MolWeight:58 RetIndex:0
CompName:2-Propanone (CAS) Acetone $$ PROPAN-2-ONE $$ Propanone $$ Methyl ketone $$ Dimethyl ketone $$ Pyroacetic ether $$ .beta.-Ketopropane $$ Dimethylformaldehyde $$ ACETONE (2-P
100
43

Me COMe

58

26

10

40

70

100

130

160

190

220

250

280

310

340

370

400

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460

490

520

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580

<< Target >>


Line#:3 R.Time:7.550(Scan#:907) MassPeaks:316
RawMode:Averaged 7.542-7.558(906-908) BasePeak:58.10(24671)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43 58

41

71
85 99 113 127 142 155 171

30

193 207

229

249

270

306 321

343 358

381

405

430

460

483

503 521533 550 568 584

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:1 Entry:31674 Library:WILEY7.LIB
SI:97 Formula:C9 H18 O CAS:821-55-6 MolWeight:142 RetIndex:0
CompName:2-Nonanone (CAS) Methyl heptyl ketone $$ Nonan-2-one $$ Heptyl methyl ketone $$ Methyl n-heptyl ketone $$ n-C7H15COCH3 $$ .beta.-Nonanone $$ Ketone, heptyl methyl $$ 4-METHY
100
43 58

Me (CH 2) 6 COMe
41

71
85 99 113 127 142

37

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:31673 Library:WILEY7.LIB
SI:97 Formula:C9 H18 O CAS:821-55-6 MolWeight:142 RetIndex:0
CompName:2-Nonanone (CAS) Methyl heptyl ketone $$ Nonan-2-one $$ Heptyl methyl ketone $$ Methyl n-heptyl ketone $$ n-C7H15COCH3 $$ .beta.-Nonanone $$ Ketone, heptyl methyl $$ 4-METHY
100
43 58

Me (CH 2) 6 COMe
41
27

71
85 99 113 127 142

26

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:31678 Library:WILEY7.LIB
SI:97 Formula:C9 H18 O CAS:821-55-6 MolWeight:142 RetIndex:0
CompName:2-Nonanone (CAS) Methyl heptyl ketone $$ Nonan-2-one $$ Heptyl methyl ketone $$ Methyl n-heptyl ketone $$ n-C7H15COCH3 $$ .beta.-Nonanone $$ Ketone, heptyl methyl $$ 4-METHY
100
43 58

Me (CH 2) 6 COMe
27
26

41

71
85 99 113 127 142

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:4 Entry:31668 Library:WILEY7.LIB
SI:97 Formula:C9 H18 O CAS:821-55-6 MolWeight:142 RetIndex:0
CompName:2-Nonanone (CAS) Methyl heptyl ketone $$ Nonan-2-one $$ Heptyl methyl ketone $$ Methyl n-heptyl ketone $$ n-C7H15COCH3 $$ .beta.-Nonanone $$ Ketone, heptyl methyl $$ 4-METHY
100
43 58

Me (CH 2) 6 COMe
27 41

71
85 99 113 127 142

14

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:5 Entry:31680 Library:WILEY7.LIB
SI:96 Formula:C9 H18 O CAS:821-55-6 MolWeight:142 RetIndex:0
CompName:2-Nonanone (CAS) Methyl heptyl ketone $$ Nonan-2-one $$ Heptyl methyl ketone $$ Methyl n-heptyl ketone $$ n-C7H15COCH3 $$ .beta.-Nonanone $$ Ketone, heptyl methyl $$ 4-METHY
100
43 58

Me (CH 2) 6 COMe
27

10

41

71
84 99 113 127 142

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

520

550

580

<< Target >>


Line#:4 R.Time:7.658(Scan#:920) MassPeaks:352
RawMode:Averaged 7.650-7.667(919-921) BasePeak:45.05(130718)
BG Mode:Calc. from Peak Group 1 - Event 1
100
45

69
70

41
30

97 112 129 143

162174

198

221

243

270 283 296 314

335 348 362

381 398410

10
40
70
100 130 160 190 220 250 280 310 340 370 400
Hit#:1 Entry:33480 Library:WILEY7.LIB
SI:95 Formula:C9 H20 O CAS:628-99-9 MolWeight:144 RetIndex:0
CompName:2-Nonanol (CAS) nonan-2-ol $$ 2-Nonadecanol $$ Nonanol-(2) $$ 1-Methyl-1-octanol $$
100
45

431

450 468

489

430

460

490

514 529 547 564

520

550

587

580

MeCH(OH) (CH 2 ) 6 Me
27 41

69
84 98

14

115 129

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:2 Entry:63460 Library:WILEY7.LIB
SI:95 Formula:C11 H24 O CAS:1653-30-1 MolWeight:172 RetIndex:0
CompName:2-Undecanol (CAS) sec-Undecyl alcohol $$ Methyl nonyl carbinol $$ undecan-2-ol $$ (+)-2-Undecanol $$ 2-Hydroxyundecane $$
100
45

580

MeCH(OH) (CH 2 ) 8 Me
41
27
26

57

83 97
112 126

154

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550
Hit#:3 Entry:63459 Library:WILEY7.LIB
SI:94 Formula:C11 H24 O CAS:1653-30-1 MolWeight:172 RetIndex:0
CompName:2-Undecanol (CAS) sec-Undecyl alcohol $$ Methyl nonyl carbinol $$ undecan-2-ol $$ (+)-2-Undecanol $$ 2-Hydroxyundecane $$
100
45

580

MeCH(OH) (CH 2 ) 8 Me
27

41

57

83 97
112 126

15

154

10
40
70
100 130 160 190 220 250 280
Hit#:4 Entry:48015 Library:WILEY7.LIB
SI:94 Formula:C10 H22 O CAS:1120-06-5 MolWeight:158 RetIndex:0
CompName:2-Decanol (CAS) 2-Hydroxydecane $$ Methyl-n-octyl carbinol $$
100
45

310

340

370

400

430

460

490

520

550

580

MeCH(OH) (CH 2 ) 7 Me
27

41
69

14

83

98 112

140

10
40
70
100 130 160 190 220 250 280
Hit#:5 Entry:33481 Library:WILEY7.LIB
SI:94 Formula:C9 H20 O CAS:628-99-9 MolWeight:144 RetIndex:0
CompName:2-Nonanol (CAS)
100
45

310

340

370

400

430

460

490

520

550

580

MeCH(OH) (CH 2 ) 6 Me
27

41

69
84 98

10

40

70

100

126

130

160

190

220

250

280

310

340

370

400

430

460

490

520

550

580

<< Target >>


Line#:5 R.Time:12.267(Scan#:1473) MassPeaks:345
RawMode:Averaged 12.258-12.275(1472-1474) BasePeak:93.15(85519)
BG Mode:Calc. from Peak Group 1 - Event 1
100
81 93
67

107

41
53

121
133

147
161

189
175

30

204 221

245

275

306

331343

377389 403

424

447

474486

516

543 556

577 592

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:1 Entry:100726 Library:WILEY7.LIB
SI:96 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:(-)-.beta.-Elemene $$ Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]- (CAS) CIS-1,3-DIISOPROPENYL-TRANS-4-VINYL-4-METHYLCYCLOH
100
81 93
68

41

CH CH 2
Me

107
55

121
133

27

147 161

CMe CH 2

H 2 C CMe

189
175

20
50
80
110
140
170
200
230
260
Hit#:2 Entry:100278 Library:WILEY7.LIB
SI:96 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:.BETA. ELEMENE $$
100
93

290

320

350

380

410

440

470

500

530

560

81

107

67
41
39

CH CH 2
Me
121

53

147
133

161

CMe CH 2

H 2 C CMe

189
175

20
50
80
110
140
170
200
230
260
Hit#:3 Entry:101098 Library:WILEY7.LIB
SI:96 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:.beta.-elemene $$
100
93

290

320

350

380

410

440

470

500

530

560

81

67

CH CH 2
Me

107

41
121

53
39

147
133

161

CMe CH 2

H 2 C CMe

189
175

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:4 Entry:100725 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:(-)-.beta.-Elemene $$ Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1.alpha.,2.beta.,4.beta.)]- (CAS) CIS-1,3-DIISOPROPENYL-TRANS-4-VINYL-4-METHYLCYCLOH
100
81
93

68
41

CH CH 2
Me

107
121

55

147
161

133

27

204

20
50
80
110
140
170
200
230
260
Hit#:5 Entry:101097 Library:WILEY7.LIB
SI:94 Formula:C15 H24 CAS:515-13-9 MolWeight:204 RetIndex:0
CompName:.beta.-elemene $$
100
81
68

CMe CH 2

H 2 C CMe

189
175

290

320

350

380

410

440

470

500

530

93

CH CH 2
Me

41
107

55

121
27

147
133

161

50

80

110

140

170

CMe CH 2

H 2 C CMe

189
175

20

560

204

200

230

260

290

320

350

380

410

440

470

500

530

560

<< Target >>


Line#:6 R.Time:12.783(Scan#:1535) MassPeaks:338
RawMode:Averaged 12.775-12.792(1534-1536) BasePeak:41.05(21556)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
91
69 79

133

105
55

120
147 161

30

175 189 204


218 231 244

278

305 321

346 359 375

399 415

434 449

471

499

521

544

564 578

597

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:1 Entry:100779 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen
100
41
93
79

133

69
39

CH 2

105

Me
120

53

Me
147 161

Me

175 189

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:2 Entry:100792 Library:WILEY7.LIB
SI:94 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen
100
41
69

CH 2

93

39

Me

133

79
55

107

Me
120
148 161
175

Me

189 204

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:3 Entry:100781 Library:WILEY7.LIB
SI:94 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen
100
41
69

CH 2

93

Me

133

79
55

107

27

Me
120
148 161
175

Me

189 204

20
50
80
110 140 170 200 230 260
Hit#:4 Entry:100327 Library:WILEY7.LIB
SI:94 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:TRANS(.BETA.)-CARYOPHYLLENE $$
100
41
69
93

290

320

350

380

410

440

470

500

530

560

590

133
79
105

55

120

39

147

161
189
175

204

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:5 Entry:100774 Library:WILEY7.LIB
SI:93 Formula:C15 H24 CAS:87-44-5 MolWeight:204 RetIndex:0
CompName:trans-Caryophyllene $$ Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-, [1R-(1R*,4E,9S*)]- (CAS) l-Caryophyllene $$ (-)-Caryophyllene $$ Caryophyllene $$ .beta.-Caryophyllen
100
41
93

69

CH 2

79
27

105 120

55

Me

133

Me
147 161
175

20

50

80

110

140

170

Me

189 204

200

230

260

290

320

350

380

410

440

470

500

530

560

590

<< Target >>


Line#:7 R.Time:13.250(Scan#:1591) MassPeaks:326
RawMode:Averaged 13.242-13.258(1590-1592) BasePeak:93.15(107080)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93

80
41

107

53 67

121
147
161 175 189 204 216
136

30

244

269 285 300 316327 340 356 371

403

426 441 454

481

511 524536

558

579

20
50
80
110
140
170
200
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260
290
320
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410
440
470
500
530
560
Hit#:1 Entry:100734 Library:WILEY7.LIB
SI:97 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophy
100
93
Me

80
121
41
67
39 53

Me
Me

147

107

161

136

Me

189 204

20
50
80
110
140
170
200
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260
290
320
350
380
410
440
470
500
530
560
Hit#:2 Entry:100736 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophy
100
93
Me

80
41

Me
Me

121
147

107

55 67

27

136

161

189

Me

204

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:3 Entry:100739 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophy
100
93
Me

80

41

Me
Me

121
107

53 67

147
136

40

161

189

Me

204

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:4 Entry:100733 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophy
100
93
Me

80

41
27

43

67

Me
Me

121
107

136

147
161

Me

189 204

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:5 Entry:100740 Library:WILEY7.LIB
SI:95 Formula:C15 H24 CAS:6753-98-6 MolWeight:204 RetIndex:0
CompName:.alpha.-Humulene $$ 1,4,8-Cycloundecatriene, 2,6,6,9-tetramethyl-, (E,E,E)- (CAS) 4,7,10-CYCLOUNDECATRIENE, 1,1,4,8-TETRAMETHYL-, ALL-CIS $$ Humulene $$ .alpha.-Caryophy
100
93
Me

80
27

20

Me
Me

121

41
107

55 67

50

147
136

80

110

140

161

170

189

Me

204

200

230

260

290

320

350

380

410

440

470

500

530

560

<< Target >>


Line#:8 R.Time:13.608(Scan#:1634) MassPeaks:363
RawMode:Averaged 13.600-13.617(1633-1635) BasePeak:161.25(20589)
BG Mode:Calc. from Peak Group 1 - Event 1
100
105
161
91

119

81
41

133

55 67

147

30

204
175 189

220

249

278

10
40
70
100 130 160 190 220 250 280
Hit#:1 Entry:100276 Library:WILEY7.LIB
SI:94 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0
CompName:GERMACRENE-D $$
100
161

302 320

310

339351 366

340

370

389 405 420 435 452 467

400

430

460

487

490

506 519 532

520

557

550

577589

580

91 105

79

41
39

119
133

55 67

204

147

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:101085 Library:WILEY7.LIB
SI:94 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0
CompName:Germacrene D $$ 1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, [s-(E,E)]- (CAS) Germacra-1(10),4(15),5-triene, (-)- (CAS) (-)-Germacrene D $$
100
161
105
91

41

119

79
27

133

55 67

204
147

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:101086 Library:WILEY7.LIB
SI:92 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0
CompName:Germacrene D $$ 1,6-Cyclodecadiene, 1-methyl-5-methylene-8-(1-methylethyl)-, [s-(E,E)]- (CAS) Germacra-1(10),4(15),5-triene, (-)- (CAS) (-)-Germacrene D $$
100
161
91
41

105

81

119

55
67

133

29

204
147

10
40
70
100 130 160 190 220 250 280
Hit#:4 Entry:100272 Library:WILEY7.LIB
SI:92 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0
CompName:GERMACRENE-D $$
100
161

310

340

370

400

430

460

490

520

550

580

310

340

370

400

430

460

490

520

550

580

310

340

370

400

430

460

490

520

550

580

105
91
119
81
41
39

133
55 67

204

147

10
40
70
100 130 160 190 220 250 280
Hit#:5 Entry:100286 Library:WILEY7.LIB
SI:90 Formula:C15 H24 CAS:23986-74-5 MolWeight:204 RetIndex:0
CompName:GERMACRENE-D $$
100
161
105
91
81
55

119
133

67

51

10

40

204
147

70

100

130

160

190

220

250

280

<< Target >>


Line#:9 R.Time:13.742(Scan#:1650) MassPeaks:365
RawMode:Averaged 13.733-13.750(1649-1651) BasePeak:108.15(157405)
BG Mode:Calc. from Peak Group 1 - Event 1
100
108

30

41 53 65

148

79 91

159 173 187 201 216 231

115 133

252

274

10
40
70
100 130 160 190 220 250 280
Hit#:1 Entry:115778 Library:WILEY7.LIB
SI:92 Formula:C15 H20 O CAS:17910-09-7 MolWeight:216 RetIndex:0
CompName:Curzerene $$
100
108

297 313

310

333 349 368 385

340

370

409 424 442 455

400

430

460

478 494 511523535

490

520

557 575

550

Me H 2 C CH

148
27

79 91

39

119 133

53 65

Me

H 2 C CMe

159 173
187

597

580

201 216

10
40
70
100 130 160 190 220 250 280
Hit#:2 Entry:115323 Library:WILEY7.LIB
SI:82 Formula:C15 H20 O CAS:19912-61-9 MolWeight:216 RetIndex:0
CompName:Furanodiene $$
100
108

310

340

370

400

430

460

490

520

550

580

Me
O

216
91
41 53 65 77

18

115 133 145

Me

159

Me

173 187 201

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:3 Entry:168253 Library:WILEY7.LIB
SI:81 Formula:C16 H20 O3 CAS:19912-86-8 MolWeight:260 RetIndex:0
CompName:ISOSERICENINE $$ 5-Benzofuranacetic acid, 6-ethenyl-4,5,6,7-tetrahydro-3,6-dimethyl-.alpha.-methylene-, methyl ester (CAS) Isosericenin $$ p-Mentha-4,8-diene-2-acetic acid, 5,9-epoxy100
108
Me H2 C CH

Me OC(O) C

27 39

55

65

Me

H2C

79 91

115 133 148 161

260

10
40
70
100 130 160 190 220 250 280
Hit#:4 Entry:51123 Library:WILEY7.LIB
SI:75 Formula:C12 H18 CAS:61142-14-1 MolWeight:162 RetIndex:0
CompName:Cyclohexene, 3,4-diethenyl-1,6-dimethyl- (CAS)
100
93

310

340

370

400

430

460

490

520

550

580

CH CH 2

108

CH CH 2

41
27

Me

77

Me

119 133 147 162

53 65

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:5 Entry:38767 Library:WILEY7.LIB
SI:74 Formula:C10 H14 O CAS:494-90-6 MolWeight:150 RetIndex:0
CompName:Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl- (CAS) Menthofuran $$ Menthofurane $$ 3,9-Epoxy-p-mentha-3,8-diene $$ p-Mentha-3,8-diene, 3,9-epoxy- $$
100
108
Me

150
39 51
27
65

10

40

Me

79

70

91

100

121 135

130

160

190

220

250

280

310

340

370

400

430

460

490

520

550

580

<< Target >>


Line#:10 R.Time:13.808(Scan#:1658) MassPeaks:318
RawMode:Averaged 13.800-13.817(1657-1659) BasePeak:93.15(7260)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93 107
189
81

133

41
55 67

119
147 161 175

204
220231

33

252

20
50
80
110
140
170
200
230
260
Hit#:1 Entry:101103 Library:WILEY7.LIB
SI:92 Formula:C15 H24 CAS:473-13-2 MolWeight:204 RetIndex:0
CompName:.alpha.-selinene $$
100
93
107

81

41

298 313

290

320

340

350

373 386

380

418

410

440 455

440

482 499 514

470

500

540 556 572 585

530

560

189

55

Me
H 2 C CMe

204

133
67

278

161

119

147

175

Me

27

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:2 Entry:100900 Library:WILEY7.LIB
SI:90 Formula:C15 H24 CAS:473-13-2 MolWeight:204 RetIndex:0
CompName:(-)-.alpha.-Selinene $$ Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, [2R-(2.alpha.,4a.alpha.,8a.beta.)]- $$ Eudesma-3,11-diene (CAS) Selina-3,11-diene $$ .al
100
189
Me

204

93
81

41

H 2 C CMe

107
133

55

161

121

67

147

175

27

Me

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:3 Entry:100769 Library:WILEY7.LIB
SI:88 Formula:C15 H24 CAS:18431-82-8 MolWeight:204 RetIndex:0
CompName:.beta.-Chamigrene $$ Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (-)- (CAS) Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (R)- (CAS) Chamigren $$ Chamigrene $$ BETA
100
93
189
41

Me

105

Me

79
55

121
133

69

Me

204
147 161 175

27

CH 2

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:4 Entry:100767 Library:WILEY7.LIB
SI:88 Formula:C15 H24 CAS:18431-82-8 MolWeight:204 RetIndex:0
CompName:.beta.-Chamigrene $$ Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (-)- (CAS) Spiro[5.5]undec-2-ene, 3,7,7-trimethyl-11-methylene-, (R)- (CAS) Chamigren $$ Chamigrene $$ BETA
100 28
Me

Me
Me
93
55 69

27

79

105

189
121 133
147 161 175

204

CH 2

20
50
80
110
140
170
200
230
260
290
Hit#:5 Entry:100908 Library:WILEY7.LIB
SI:88 Formula:C15 H24 CAS:29868-52-8 MolWeight:204 RetIndex:0
CompName:5-BETA-H,7-BETA,10-ALPHA-SELINA-4(19),11-DIENE $$
100
41
161
55 67 79
39

20

80

350

380

410

440

470

500

530

560

320

350

380

410

440

470

500

530

560

91 105
133

110

189 204

147

119

50

320

175

140

170

200

230

260

290

<< Target >>


Line#:11 R.Time:15.033(Scan#:1805) MassPeaks:370
RawMode:Averaged 15.025-15.042(1804-1806) BasePeak:41.05(7913)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
91 105
79

69

161

121
133
147

189 204
177

30

220 235 252 266

293

318 332

356 369

405 419

445

475

503

528 545 563

582

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:1 Entry:101021 Library:WILEY7.LIB
SI:89 Formula:C15 H24 CAS:21747-46-6 MolWeight:204 RetIndex:0
CompName:Ledene $$ 1H-Cycloprop[e]azulene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,7.alpha.,7a.beta.,7b.alpha.)]- $$ Viridiflorene $$ (+)-Ledene $$ 1H-Cycloprop[e]azulene
100
41
107
93

161
119 135

79

55

189 204

67

27

147
175

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:2 Entry:124085 Library:WILEY7.LIB
SI:89 Formula:C15 H26 O CAS:552-02-3 MolWeight:222 RetIndex:0
CompName:VERIDIFLOROL $$ Viridiflorol $$ 1H-Cycloprop[e]azulen-4-ol, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- $$
100
41
Me

Me

Me

43

69 79 93 105
161

27

119

135

189 204
147

HO

175

Me

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:3 Entry:101012 Library:WILEY7.LIB
SI:88 Formula:C15 H24 CAS:25246-27-9 MolWeight:204 RetIndex:0
CompName:Alloaromadendrene $$ 1H-Cycloprop[e]azulene, decahydro-1,1,7-trimethyl-4-methylene-, [1aR-(1a.alpha.,4a.beta.,7.alpha.,7a.beta.,7b.alpha.)]- (CAS) Alloaromadendren $$ allo-Aromadendre
100
41
161
91

69

Me

105
79

55

Me

Me

119

133

204
147
189

27
H 2C

175

20
50
80
110 140 170 200 230 260
Hit#:4 Entry:100357 Library:WILEY7.LIB
SI:88 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:"KW3 AUS EPIGLOBULOL" $$
100
79 93 107

500

530

560

590

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500
Hit#:5 Entry:100352 Library:WILEY7.LIB
SI:88 Formula:C15 H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:CYCLOHEPTAN, 4-METHYLEN-1-METHYL-2-(2-METHYL-1-PROPEN-1-YL)-1-VINYL- (HUMULEN-"V $$
100
93 107

530

560

590

530

560

590

41

290

320

350

380

410

440

470

161
55 67

119 133 147


189

27

204

175

41

81
67
55
119 133

20

161
189

147

27

176

50

80

110

140

170

204

200

230

260

290

320

350

380

410

440

470

500

<< Target >>


Line#:12 R.Time:15.208(Scan#:1826) MassPeaks:340
RawMode:Averaged 15.200-15.217(1825-1827) BasePeak:122.10(938816)
BG Mode:Calc. from Peak Group 1 - Event 1
100
122
94

66
39
30

230

77

53

105

162

128 145

187 201

215
240

266 284

10
40
70
100 130 160 190 220 250 280
Hit#:1 Entry:150195 Library:WILEY7.LIB
SI:75 Formula:C16 H20 O2 CAS:0-00-0 MolWeight:244 RetIndex:0
CompName:2,4-Di-spironorbornylcyclobuta-1,3-dione (ketene dimers) $$
100
122

306

310

334 351 364 378

340

370

404 420

400

430

443

463 481

460

490

503 517 532 550562

520

550

582 596

580

93

27

39
53

65 79
107

187

159

216

244

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:2 Entry:69462 Library:WILEY7.LIB
SI:72 Formula:C11 H14 O2 CAS:129461-33-2 MolWeight:178 RetIndex:0
CompName:2-CYCLOHEXEN-1-ONE, 4-ETHYNYL-4-HYDROXY-3,5,5-TRIMETHYL- $$ 5,5,8-TRIMETHYL-NONA-3,6,7-TRIEN-2-ONE $$
100
122

27

39 53

94

66
77

103

135

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490
Hit#:3 Entry:197700 Library:WILEY7.LIB
SI:72 Formula:C19 H26 O2 CAS:846-48-0 MolWeight:286 RetIndex:0
CompName:boldenone $$ androsta-1,4-diene-17.beta.-ol-3-one $$ ANDROSTA-1,4-DIEN-3-ONE, 17.BETA.-HYDROXY- $$
100
122

520

550

580

91
39

107

55 67 77

134 147 159

173

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430 460 490 520 550 580
Hit#:4 Entry:38771 Library:WILEY7.LIB
SI:71 Formula:C10 H14 O CAS:1196-55-0 MolWeight:150 RetIndex:0
CompName:2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro- (CAS) .delta.1,9-2-Octalone $$ 4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one $$ .delta.(1(2))-Bicyclo[4.4.0]decenone-3 $$ .delta.(Sup1,9)-2-Oc
100
122

O
150
94
27

39

79

108

53 66

135

10
40
70
100 130 160 190 220 250 280 310 340 370 400 430
Hit#:5 Entry:74675 Library:WILEY7.LIB
SI:69 Formula:C9 H10 O2 S CAS:17463-01-3 MolWeight:182 RetIndex:0
CompName:2-NONENOIC ACID, ETHYL ESTER $$ 3-THIA-TRICYCLO[5.2.1.0 1,5]DECANE-2,4-DIONE $$
100
93
122

460

490

520

550

580

460

490

520

550

580

79
39
27

53

66
182

107

10

40

70

100

130

160

190

220

250

280

310

340

370

400

430

<< Target >>


Line#:13 R.Time:15.508(Scan#:1862) MassPeaks:386
RawMode:Averaged 15.500-15.517(1861-1863) BasePeak:121.20(35511)
BG Mode:Calc. from Peak Group 1 - Event 1
100
121
41

93 107
69 79
136

159
180 193
221

30

236
253 266

292

315327

346

373 388

411 427

456 469 487 503

531

550 568 586

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:1 Entry:121065 Library:WILEY7.LIB
SI:80 Formula:C15 H24 O CAS:77171-55-2 MolWeight:220 RetIndex:0
CompName:(-)-Spathulenol (CAS) 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1aS-(1a.alpha.,4a.alpha.,7.beta $$ ent-Spathulenol $$ 1H-Cycloprop[e]azulen-7-ol, decahydro-1,
100
43
Me

Me

Me

OH

41

69 79

91
105

119
159

205

131 147

27

177

H2 C

220

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:2 Entry:71401 Library:WILEY7.LIB
SI:80 Formula:C12 H20 O CAS:77384-23-7 MolWeight:180 RetIndex:0
CompName:BICYCLO[4.1.0]HEPTANE-7-METHANOL, 1,5,5-TRIMETHYL-2-METHYLENE-, (1.ALPHA.,6.ALPH $$ Bicyclo[4.1.0]heptane-7-methanol, 1,5,5-trimethyl-2-methylene-, (1.alpha.,6.alph
100
121
147

91 107
41

136

79
55
27

162 180

67

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500
Hit#:3 Entry:182668 Library:WILEY7.LIB
SI:80 Formula:C20 H32 CAS:0-00-0 MolWeight:272 RetIndex:0
CompName:ANTI,ANTI,ANTI-3,3,6,6,9,9,12,12-OCTAMETHYL-PENTACYCLO[9.1.0.0(2,4).0(5,7).0(8,10)]DODECANE $$
100
41
69

43

119

530

560

590

530

560

590

147
162

81

91 105
133

175

27

190

203

20
50
80
110 140 170 200 230 260 290
Hit#:4 Entry:140421 Library:WILEY7.LIB
SI:79 Formula:C15 H24 O2 CAS:4871-97-0 MolWeight:236 RetIndex:0
CompName:Curcumol $$
100
121

320

350

380

410

440

470

500

H2 C

136

O
93 107

41

HO
Me

193

147

55 69 79

167 180

27

236

i-Pr

221

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:5 Entry:120729 Library:WILEY7.LIB
SI:79 Formula:C15 H24 O CAS:5307-99-3 MolWeight:220 RetIndex:0
CompName:7,7-dichlorobicyclo[3.2.0]hept-2-en-6-one $$ BICYCLO[3.2.0]HEPT-2-EN-6-ONE, 7,7-DICHLORO- $$ 9-ISOPROPYL-1-METHYL-2-METHYLENE-5-OXA-TRICYCLO[5.4.0.0 3,8]UND
100
91 105
41
119
55

20

159

50

220

177
133

69

27

147

79

80

110

140

170

189

200

230

260

290

320

350

380

410

440

470

500

530

560

590

<< Target >>


Line#:14 R.Time:15.875(Scan#:1906) MassPeaks:314
RawMode:Averaged 15.867-15.883(1905-1907) BasePeak:59.10(28181)
BG Mode:Calc. from Peak Group 1 - Event 1
100
59

81

41

93

149

107

161

122

189 204
175

30

222

251 264

284296 309 326 338

360 374

400 415

447 464

486

505

525

559 572

595

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:1 Entry:123949 Library:WILEY7.LIB
SI:88 Formula:C15 H26 O CAS:639-99-6 MolWeight:222 RetIndex:0
CompName:Elemol $$ Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, [1R-(1.alpha.,3.alpha.,4.beta.)]- (CAS) o-Menth-8-ene-4-methanol, .alpha.,.alpha.-dimethyl-1-viny
100
59
CH CH 2
Me

93
81

41

107

121

161
135

189

149

27

CMe CH 2

Me 2 COH
204

20
50
80
110
140
170
200
230
260
290
Hit#:2 Entry:123956 Library:WILEY7.LIB
SI:88 Formula:C15 H26 O CAS:21657-90-9 MolWeight:222 RetIndex:0
CompName:HEDYCARYOL $$
100
59

320

350

380

410

440

470

500

530

560

Me
CMe 2 OH

93
41

81

107

161
121

135

Me

189 204

149

27

20
50
80
110
140
170
200
230
260
290
Hit#:3 Entry:123957 Library:WILEY7.LIB
SI:87 Formula:C15 H26 O CAS:21657-90-9 MolWeight:222 RetIndex:0
CompName:HEDYCARYOL $$
100
59

320

350

380

410

440

470

500

530

560

Me
CMe 2 OH

93
41

81

107

161
121

39

135
149

189
175

Me

204

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:4 Entry:124002 Library:WILEY7.LIB
SI:87 Formula:C15 H26 O CAS:489-86-1 MolWeight:222 RetIndex:0
CompName:Guaiol $$ 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,5.alpha.,8.alpha.)]- (CAS) 7-(1-HYDROXY-1-METHYLETHYL)-1,4-DIMETHYL-1,2,
100
161
59
Me
Me 2 COH
41
43

107
81 93
119

39

189 204

133 149

Me

222

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:5 Entry:123999 Library:WILEY7.LIB
SI:87 Formula:C15 H26 O CAS:489-86-1 MolWeight:222 RetIndex:0
CompName:Guaiol $$ 5-Azulenemethanol, 1,2,3,4,5,6,7,8-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, [3S-(3.alpha.,5.alpha.,8.alpha.)]- (CAS) 7-(1-HYDROXY-1-METHYLETHYL)-1,4-DIMETHYL-1,2,
100
59
161
Me
Me 2 COH
41
43

107
81 93
119

27

20

189 204

133 149

Me

222

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

500

530

560

<< Target >>


Line#:15 R.Time:16.042(Scan#:1926) MassPeaks:357
RawMode:Averaged 16.033-16.050(1925-1927) BasePeak:91.10(4132)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
91 105
41

79

159

119
131

69

205

146
187
180

215 230 243

30

262

289

20
50
80
110
140
170
200
230
260
290
Hit#:1 Entry:121043 Library:WILEY7.LIB
SI:83 Formula:C15 H24 O CAS:6750-60-3 MolWeight:220 RetIndex:0
CompName:SPATHULENOL $$
100
43

317 330 346

320

350

365

388

380

411

441

410

440

463

482

470

513

500

535 548

530

567

586

560

Me

Me

Me

OH

41

205

119

91

159

105

69 79

147

187
177

131

220

H2 C

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:2 Entry:121065 Library:WILEY7.LIB
SI:82 Formula:C15 H24 O CAS:77171-55-2 MolWeight:220 RetIndex:0
CompName:(-)-Spathulenol (CAS) 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1aS-(1a.alpha.,4a.alpha.,7.beta $$ ent-Spathulenol $$ 1H-Cycloprop[e]azulen-7-ol, decahydro-1,
100
43
Me

Me

Me

OH

41

69 79

91
105

119
159

205

131 147

27

177

H2 C

220

20
50
80
110
140
170
200
230
260
290
Hit#:3 Entry:121070 Library:WILEY7.LIB
SI:81 Formula:C15 H24 O CAS:84249-42-3 MolWeight:220 RetIndex:0
CompName:valerenol $$
100
91 105

320

350

380

410

440

470

500

530

560

189

41
55

79

119

220

147
133

39

160

67

202

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:4 Entry:121122 Library:WILEY7.LIB
SI:80 Formula:C15 H24 O CAS:2298-07-9 MolWeight:220 RetIndex:0
CompName:1-Naphthalenamine, 4-bromo- (CAS) 4-Bromo-1-naphthalenamine $$ 4-Bromo-1-naphthylamine $$ 1-Naphthylamine, 4-bromo- $$ 1-Amino-4-bromonaphthalene $$ 6-ISOPROPENYL-4,8A100
159
Br
41
93
55
67

187

145

105

220

121

205

79

27

177

NH 2

20
50
80
110
140
170
200
230
260
Hit#:5 Entry:120560 Library:WILEY7.LIB
SI:78 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:"NEOCLOVENOXID-ALKOHOL" $$
100
41

290

320

350

380

410

440

470

500

530

560

290

320

350

380

410

440

470

500

530

560

159

91
27
55 67 79

20

50

80

131

105
119

110

205
145

140

177

170

220

200

230

260

<< Target >>


Line#:16 R.Time:16.275(Scan#:1954) MassPeaks:330
RawMode:Averaged 16.267-16.283(1953-1955) BasePeak:69.10(4530)
BG Mode:Calc. from Peak Group 1 - Event 1
100
69
109

167 180

41
55

82
95

121
135

30

194 208 220 236

152

263 279291

20
50
80
110
140
170
200
230
260
290
Hit#:1 Entry:140550 Library:WILEY7.LIB
SI:90 Formula:C15 H24 O2 CAS:108944-67-8 MolWeight:236 RetIndex:0
CompName:NEOCURDIONE $$
100
41
69

319331

356 373 388

418 432

455 470

496

531543 559

320

350

380

410

440

470

500

530

560

20
50
80
110
140
170
200
230
260
290
320
Hit#:2 Entry:141191 Library:WILEY7.LIB
SI:88 Formula:C15 H24 O2 CAS:13657-68-6 MolWeight:236 RetIndex:0
CompName:Curdione $$ 6,10-Dimethyl-3-(1-methylethyl)-6-cyclodecene-1,4-dione $$
100
41
69

350

380

410

440

470

500

530

560

585

180

109

55

167

39
82 95
121 137
193

55

109

Me

180
167

O
Pr-i

39
82 95

121 137

Me

20
50
80
110
140
170
200
230
260
290
320
Hit#:3 Entry:141192 Library:WILEY7.LIB
SI:85 Formula:C15 H24 O2 CAS:13657-68-6 MolWeight:236 RetIndex:0
CompName:Curdione $$ 6,10-Dimethyl-3-(1-methylethyl)-6-cyclodecene-1,4-dione $$
100
69

350

380

410

440

470

500

41

55

82

Me
O

167

Pr-i

95
121

139

Me

236

152

20
50
80
110
140
170
200
230
260
290
320
350
380
410
Hit#:4 Entry:71389 Library:WILEY7.LIB
SI:76 Formula:C12 H20 O CAS:0-00-0 MolWeight:180 RetIndex:0
CompName:1H-NAPHTHALIN-2-ON, 3,4,5,6,7,8-HEXAHYDRO-4A,8A-DIMETHYL- (CIS/TRANS) $$
100
109
55

560

180
109

41

530

67

82

440

470

500

530

560

440

470

500

530

560

95
180
123

27

165

137

20
50
80
110
140
170
200
230
260
290
320
350
380
Hit#:5 Entry:71242 Library:WILEY7.LIB
SI:76 Formula:C12 H20 O CAS:51557-64-3 MolWeight:180 RetIndex:0
CompName:2(1H)-Naphthalenone, octahydro-4a,5-dimethyl-, (4a.alpha.,5.alpha.,8a.beta.)- (CAS)
100
41
109

410

Me
55
39

69 81

95

123
137

20

Me

180

50

80

110

151 165

140

170

200

230

260

290

320

350

380

410

440

470

500

530

560

<< Target >>


Line#:17 R.Time:16.433(Scan#:1973) MassPeaks:323
RawMode:Averaged 16.425-16.442(1972-1974) BasePeak:107.15(19060)
BG Mode:Calc. from Peak Group 1 - Event 1
100
107
135

67
91

41

121

79

53

147 161

31

175
203 218 232

256 273 288 301 315 332

356

383

410

431 447

470 487

508 525 540 554 570

592

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:1 Entry:118289 Library:WILEY7.LIB
SI:91 Formula:C15 H22 O CAS:6902-91-6 MolWeight:218 RetIndex:0
CompName:Germacrone $$ 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- (CAS) 1,5-CYCLODODECADIEN-9-ON, 8-ISOPROPYLIDEN-1,5-DIMETHYL-, TRANS,TRANS
100
107
Me

135

67

CMe 2

41
53

27

82

91

121

O
147 161

175
203

Me

218

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:2 Entry:118290 Library:WILEY7.LIB
SI:91 Formula:C15 H22 O CAS:6902-91-6 MolWeight:218 RetIndex:0
CompName:Germacrone $$ 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- (CAS) 1,5-CYCLODODECADIEN-9-ON, 8-ISOPROPYLIDEN-1,5-DIMETHYL-, TRANS,TRANS
100
107
Me

135

67

CMe 2

41
39 53
82

91

121

O
147

175

Me

218

161

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:3 Entry:82844 Library:WILEY7.LIB
SI:90 Formula:C13 H18 O CAS:55521-11-4 MolWeight:190 RetIndex:0
CompName:3,7-Cyclodecadien-1-one, 10-(1-methylethenyl)-, (E,E)- (CAS) 2-ISOPROPYLIDENE-TRANS,TRANS-CYCLODECA-4,8-DIENONE $$
100
107
67
41

135

CMe CH 2

91

53
79

121

27

218

175

147

203

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:4 Entry:118288 Library:WILEY7.LIB
SI:89 Formula:C15 H22 O CAS:6902-91-6 MolWeight:218 RetIndex:0
CompName:Germacrone $$ 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- (CAS) 1,5-CYCLODODECADIEN-9-ON, 8-ISOPROPYLIDEN-1,5-DIMETHYL-, TRANS,TRANS
100
107
135

Me

121
67

41

CMe 2

93
82

53

150

27

161

175

203

Me

218

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:5 Entry:118287 Library:WILEY7.LIB
SI:88 Formula:C15 H22 O CAS:6902-91-6 MolWeight:218 RetIndex:0
CompName:Germacrone $$ 3,7-Cyclodecadien-1-one, 3,7-dimethyl-10-(1-methylethylidene)-, (E,E)- (CAS) 1,5-CYCLODODECADIEN-9-ON, 8-ISOPROPYLIDEN-1,5-DIMETHYL-, TRANS,TRANS
100
107
135

Me
CMe 2

67
121
28

20

41

79

80

175
147

53

50

218

91

110

140

161

170

Me

203

200

230

260

290

320

350

380

410

440

470

500

530

560

<< Target >>


Line#:18 R.Time:16.692(Scan#:2004) MassPeaks:373
RawMode:Averaged 16.683-16.700(2003-2005) BasePeak:69.10(164884)
BG Mode:Calc. from Peak Group 1 - Event 1
100
69
109

41 55

167

180

121

82 95

139

193 208 221 236

30

255

275 287 305317 334346 363 377 395 412424

20
50
80
110
140
170
200
230
260
290
320
Hit#:1 Entry:141191 Library:WILEY7.LIB
SI:92 Formula:C15 H24 O2 CAS:13657-68-6 MolWeight:236 RetIndex:0
CompName:Curdione $$ 6,10-Dimethyl-3-(1-methylethyl)-6-cyclodecene-1,4-dione $$
100
41
69
55

109

350

380

410

450

440

470

497 514 530

558 573 589

470

500

560

530

Me

180
167

O
Pr-i

39
82 95

121 137

Me

20
50
80
110
140
170
200
230
260
290
Hit#:2 Entry:140550 Library:WILEY7.LIB
SI:90 Formula:C15 H24 O2 CAS:108944-67-8 MolWeight:236 RetIndex:0
CompName:NEOCURDIONE $$
100
41
69

320

350

380

410

440

470

500

530

560

20
50
80
110
140
170
200
230
260
290
320
Hit#:3 Entry:141192 Library:WILEY7.LIB
SI:88 Formula:C15 H24 O2 CAS:13657-68-6 MolWeight:236 RetIndex:0
CompName:Curdione $$ 6,10-Dimethyl-3-(1-methylethyl)-6-cyclodecene-1,4-dione $$
100
69

350

380

410

440

470

500

530

560

180

109

55

167

39
82 95
121 137
193

41

55

Me

180
109
82

167

Pr-i

95
121

139

Me

236

152

20
50
80
110
140
170
200
230
260
290
320
350
380
Hit#:4 Entry:71242 Library:WILEY7.LIB
SI:81 Formula:C12 H20 O CAS:51557-64-3 MolWeight:180 RetIndex:0
CompName:2(1H)-Naphthalenone, octahydro-4a,5-dimethyl-, (4a.alpha.,5.alpha.,8a.beta.)- (CAS)
100
41
109

410

440

470

500

530

560

Me
55

Me

180

39

69 81

95

123
137

151 165

20
50
80
110
140
170
200
230
260
290
320
350
380
410
Hit#:5 Entry:71389 Library:WILEY7.LIB
SI:80 Formula:C12 H20 O CAS:0-00-0 MolWeight:180 RetIndex:0
CompName:1H-NAPHTHALIN-2-ON, 3,4,5,6,7,8-HEXAHYDRO-4A,8A-DIMETHYL- (CIS/TRANS) $$
100
109
41

55

67

82

80

500

530

560

440

470

500

530

560

180
123

50

470

95

27

20

440

110

137

140

165

170

200

230

260

290

320

350

380

410

<< Target >>


Line#:19 R.Time:17.067(Scan#:2049) MassPeaks:403
RawMode:Averaged 17.058-17.075(2048-2050) BasePeak:91.10(23182)
BG Mode:Calc. from Peak Group 1 - Event 1
100
91
163
122

39
65

77
197

105

53

212

147

128

230

187

30

239 253

275 289 304

326 341 355 373 390 404

425 442 460

488 506 523

543 556 571

595

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:1 Entry:118281 Library:WILEY7.LIB
SI:70 Formula:C15 H22 O CAS:77822-57-2 MolWeight:218 RetIndex:0
CompName:(E)-2,3,3-Trimethyl-2-(3'-methyl-1'.3'-butadien-1'-yl)-6-methylidencyclohexanone $$ Cyclohexanone, 2,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-6-methylene-, (E)- (CAS) 2,3,3-TRIMETHY
100
163
41

Me

119

218

91 105
55

Me
CH CH CMe CH 2
Me

147

79

203

69

135

27

175

CH 2

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:2 Entry:174945 Library:WILEY7.LIB
SI:68 Formula:C15 H22 O4 CAS:2198-92-7 MolWeight:266 RetIndex:0
CompName:Verrucarol $$ Trichothec-9-ene-4,15-diol, 12,13-epoxy-, (4.beta.)- $$ Trichothec-9-ene-4.beta.,15-diol, 12,13-epoxy- $$ Spiro[2,5-methano-1-benzoxepin-10,2'-oxirane], trichothec-9-ene-4,15
100
41
43

91
77

Me

105

39

119
67
131

145 159

191

CH 2 OH

173

Me

OH

235

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:3 Entry:140422 Library:WILEY7.LIB
SI:67 Formula:C15 H24 O2 CAS:37841-93-3 MolWeight:236 RetIndex:0
CompName:ISO-VELLERDIOL $$ Cycloprop[e]indene-1a,2(1H)-dimethanol, 3a,4,5,6,6a,6b-hexahydro-5,5,6b-trimethyl-, (1a.alpha.,3a.beta.,6a.beta.,6b.alpha.)-(-)- (CAS) Isovellerdiol $$
100
94
105

Me

41

Me

79
55
39

Me

119
133

69

203

CH 2 OH

236
218

20
50
80
110 140 170 200 230 260 290
Hit#:4 Entry:118333 Library:WILEY7.LIB
SI:67 Formula:C15 H22 O CAS:4176-16-3 MolWeight:218 RetIndex:0
CompName:Valerenal $$
100
91
175
41
79

105
147

55
39

119

CH 2 OH

187
159 175
145

320

350

380

410

440

470

500

530

560

590

185
161

203

133
218

65

20
50
80
110 140 170 200 230 260 290 320 350 380 410 440 470 500 530 560 590
Hit#:5 Entry:263612 Library:WILEY7.LIB
SI:66 Formula:C20 H28 O6 CAS:52557-29-6 MolWeight:364 RetIndex:0
CompName:1H-2,8a-Methanocyclopenta[a]cyclopropa[e]cyclodecen-11-one, 1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-1,4-bis(hydroxymethyl)-1,7,9-trimethyl-, [1S-(1.alpha.,1a.alpha.,2.alpha.,5.b
100
41

CH 2 OH
Me

Me

77 91

Me

121
65

27

105

135 151

HO

HO
HO

CH 2 OH

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

500

530

560

590

<< Target >>


Line#:20 R.Time:17.925(Scan#:2152) MassPeaks:344
RawMode:Averaged 17.917-17.933(2151-2153) BasePeak:43.05(27433)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
68

176
41
107
79 91

149 161
121 133
191
234
201 219

30

261 275 292 307

20
50
80
110
140
170
200
230
260
Hit#:1 Entry:120388 Library:WILEY7.LIB
SI:77 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:LEDENOXIDE-(I) $$
100
41
43

361 377 390

419

443 457 473 486 499 515

537

567

320

350

380

410

440

470

500

530

560

290

320

350

380

410

440

470

500

530

560

290

320

350

380

410

440

470

500

530

560

589

107
81
69

27

332

290

122

93

135

163
177

149

205 220

20
50
80
110
140
170
200
230
260
Hit#:2 Entry:120390 Library:WILEY7.LIB
SI:76 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:DIEPI-.ALPHA.-CEDRENEPOXIDE $$
100
41
43

149
69

27

81

93

107 121

177

135

220

163

205

20
50
80
110
140
170
200
230
260
Hit#:3 Entry:120556 Library:WILEY7.LIB
SI:76 Formula:C15 H24 O CAS:0-00-0 MolWeight:220 RetIndex:0
CompName:ISOAROMADENDRENEPOXID $$
100
41
43
27

67

81 93 107
121 135 149

162 177

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:4 Entry:186151 Library:WILEY7.LIB
SI:76 Formula:C16 H20 O4 CAS:19892-19-4 MolWeight:276 RetIndex:0
CompName:5-Benzofuranacetic acid, 6-ethenyl-2,4,5,6,7,7a-hexahydro-3,6-dimethyl-.alpha.-methylene-2-oxo-, methyl ester (CAS) Deoxysericealactone $$ Sericealactone, deoxy- $$ 5-Benzofuranacetic a
100
43
91

41

Me H2 C CH

77
105

67

27

121
133

148
159

176

Me OC(O) C

Me

H2C

20
50
80
110
140
170
200
230
260
290
320
350
380
410
440
470
500
530
560
Hit#:5 Entry:121057 Library:WILEY7.LIB
SI:75 Formula:C15 H24 O CAS:1139-30-6 MolWeight:220 RetIndex:0
CompName:(-)-Caryophyllene oxide $$ (-)-5-Oxatricyclo[8.2.0.0(4,6)]dodecane,,12-trimethyl-9-methylene-, [1R-(1R*,4R*,6R*,10S*)]- (CAS) (-)-.beta.-Caryophyllene epoxide $$ Caryophyllene oxide $$
100
41
Me Me

79

Me

93
39

69

109

O
121
135 149 161
177

20

50

80

110

140

170

H2 C

200

230

260

290

320

350

380

410

440

470

500

530

560

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