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C:\GCMSsolution\Data\Project1\17062013\-4.aa.

qgd

Library
<< Target >>
Line#:1 R.Time:3.190(Scan#:39) MassPeaks:247
RawMode:Averaged 3.185-3.195(38-40) BasePeak:39.00(4372)
BG Mode:Calc. from Peak Group 1 - Event 1
100
39
96

35

10

67

42

81

40

70

98

100

113

131

149 162

130

160

179

198

190

215

220

247

250

274

280

300

310

322

341

359 372

340

370

398

400

421

430

442 457 473 484 495

460

Hit#:1 Entry:5251 Library:WILEY7.LIB


SI:95 Formula:C5 H4 O2 CAS:98-01-1 MolWeight:96 RetIndex:0
CompName:2-Furancarboxaldehyde (CAS) Furfural $$ 2-Furaldehyde $$ Fural $$ Furole $$ Furale $$ Furfurole $$ 2-Furfural $$ Furaldehyde $$ Furancarbonal $$ 2-Formylfuran $$ .alpha.-Furole $$ Fu
100
39
96

26

10

CH O

67

42

81

40

70

98

100

130

160

190

220

250

280

310

340

370

400

430

460

Hit#:2 Entry:1353 Library:NIST27.LIB


SI:94 Formula:C5H4O2 CAS:98-01-1 MolWeight:96 RetIndex:0
CompName:Furfural
100
96
39

O
O
13

26

10

42

67

40

98

70

100

130

160

190

220

250

280

310

340

370

400

430

460

Hit#:3 Entry:5250 Library:WILEY7.LIB


SI:94 Formula:C5 H4 O2 CAS:98-01-1 MolWeight:96 RetIndex:0
CompName:2-Furancarboxaldehyde (CAS) Furfural $$ 2-Furaldehyde $$ Fural $$ Furole $$ Furale $$ Furfurole $$ 2-Furfural $$ Furaldehyde $$ Furancarbonal $$ 2-Formylfuran $$ .alpha.-Furole $$ Fu
100
96
39

13

10

26

42

67

40

CH O

98

70

100

130

160

190

220

250

280

310

340

370

400

430

460

Hit#:4 Entry:5263 Library:WILEY7.LIB


SI:93 Formula:C5 H4 O2 CAS:98-01-1 MolWeight:96 RetIndex:0
CompName:2-Furancarboxaldehyde (CAS) Furfural $$ 2-Furaldehyde $$ Fural $$ Furole $$ Furale $$ Furfurole $$ 2-Furfural $$ Furaldehyde $$ Furancarbonal $$ 2-Formylfuran $$ .alpha.-Furole $$ Fu
100
96
39

3642

10

67

40

CH O

98

70

100

130

160

190

220

250

280

310

340

370

400

430

460

250

280

310

340

370

400

430

460

Hit#:5 Entry:5119 Library:WILEY7.LIB


SI:93 Formula:C5 H4 O2 CAS:498-60-2 MolWeight:96 RetIndex:0
CompName:3-Furaldehyde $$ 3-Furancarboxaldehyde $$
100
39
95

67
36

10

40

50

79

70

98

100

130

160

190

220

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:2 R.Time:5.275(Scan#:456) MassPeaks:263
RawMode:Averaged 5.270-5.280(455-457) BasePeak:93.10(5486)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93

77
39
51

65

105

37

10

30

50

70

90

121 136 149 164 175 191201 216

234

251

276

305 319

348

377

403

427

453

473 487

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

Hit#:1 Entry:6375 Library:NIST27.LIB


SI:93 Formula:C10H16 CAS:99-83-2 MolWeight:136 RetIndex:0
CompName:.alpha.-Phellandrene
100
93

77
27 39 51

10

30

50

136

65

105 119

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:25509 Library:WILEY7.LIB


SI:93 Formula:C10 H16 CAS:1529-99-3 MolWeight:136 RetIndex:0
CompName:.ALPHA. PHELLANDRENE $$
100
93

77
136
39
51
37

10

30

50

65

105

70

90

121

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

Hit#:3 Entry:9521 Library:NIST147.LIB


SI:92 Formula:C10H16 CAS:2867-05-2 MolWeight:136 RetIndex:0
CompName:Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- $$ 3-Thujene $$ .alpha.-Thujene $$ Origanene $$ 5-Isopropyl-2-methylbicyclo[3.1.0]hex-2-ene # $$
100
93

77

41

27

10

65

30

50

105

70

90

121 136

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

Hit#:4 Entry:26413 Library:WILEY7.LIB


SI:92 Formula:C10 H16 CAS:2867-05-2 MolWeight:136 RetIndex:0
CompName:.alpha.-Thujene $$ Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- (CAS) Origanene $$ 3-Thujene $$ ALPHA-THUJENE $$ ALFA-THUJENE $$ ALPHA-THUJEN $$
100
93
Pr-i

77

41

27

10

65

30

50

105

70

90

Me

121 136

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

Hit#:5 Entry:26249 Library:WILEY7.LIB


SI:92 Formula:C10 H16 CAS:99-83-2 MolWeight:136 RetIndex:0
CompName:l-Phellandrene $$ 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)- (CAS) p-Mentha-1,5-diene $$ .alpha.-Fellandrene $$ .alpha.-Phellandrene $$ p-Menthadiene ((-)-) $$ 5-Isopropyl-2-methy
100
93
Pr-i
77
39
37

10

30

136
51

50

65

70

105

90

Me

121

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:3 R.Time:5.540(Scan#:509) MassPeaks:293
RawMode:Averaged 5.535-5.545(508-510) BasePeak:93.05(83568)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93

77
39
53

105 121

67

136

35

10

40

70

100

130

155

160

175

195 206

190

223

220

247 259 272

250

290 303 317 331

280

310

340

352

375

370

402 418428 444

468

486 500

400

430

460

490

Hit#:1 Entry:9504 Library:NIST147.LIB


SI:97 Formula:C10H16 CAS:2437-95-8 MolWeight:136 RetIndex:0
CompName:Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (.+/-.)- $$ 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane # $$
100
93

39

77

27
53

10

40

105 121 136

67

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

340

370

400

430

460

490

Hit#:2 Entry:6307 Library:NIST27.LIB


SI:95 Formula:C10H16 CAS:3779-61-1 MolWeight:136 RetIndex:0
CompName:1,3,6-Octatriene, 3,7-dimethyl-, (E)100
93

79
41
53
27

10

105

67

121
136

40

70

100

130

160

190

220

Hit#:3 Entry:6314 Library:NIST27.LIB


SI:95 Formula:C10H16 CAS:7785-26-4 MolWeight:136 RetIndex:0
CompName:(1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
100
93
39
27

77
53

10

40

67

105 121

70

100

130

160

190

220

Hit#:4 Entry:26174 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:6874-10-8 MolWeight:136 RetIndex:0
CompName:cis-Ocimene $$ 1,3,7-Octatriene, 3,7-dimethyl-, (E)- (CAS) trans-.alpha.-Ocimene $$
100
93

79
41

53

105

67

121
136

38

10

40

70

100

130

160

190

220

250

280

310

Hit#:5 Entry:26152 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:3338-55-4 MolWeight:136 RetIndex:0
CompName:1,3,6-Octatriene, 3,7-dimethyl-, (Z)- (CAS) cis-3,7-Dimethyl-1,3,6-octatriene $$ .BETA. OCIMENE X $$ Z-Ocimene $$ .beta.-cis-Ocimene $$ cis-.beta.-Ocimene $$ Ocimene, cis-.beta.- $$ c
100
93

H 2 C CH CMe CH CH 2 CH CMe 2

79

41
53

67

105

38

10

40

119

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:4 R.Time:5.850(Scan#:571) MassPeaks:250
RawMode:Averaged 5.845-5.855(570-572) BasePeak:79.05(561)
BG Mode:Calc. from Peak Group 1 - Event 1
100
79
93
41

53

69

108 121 136


153

35

10

30

50

70

90

177

204

231

249

267 281 294

316

335

356 370

400 414

433

451

473 486

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

Hit#:1 Entry:6311 Library:NIST27.LIB


SI:85 Formula:C10H16 CAS:471-84-1 MolWeight:136 RetIndex:0
CompName:Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene100
93
79
41
27

10

121
53

30

50

107

136

67

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:6309 Library:NIST27.LIB


SI:83 Formula:C10H16 CAS:471-84-1 MolWeight:136 RetIndex:0
CompName:Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene100
93
79

41
27

121
53

10

30

50

107

69

70

90

136

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

Hit#:3 Entry:26387 Library:WILEY7.LIB


SI:83 Formula:C10 H16 CAS:471-84-1 MolWeight:136 RetIndex:0
CompName:.alpha.-Fenchene $$ Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene- (CAS) Fenchene $$ 7,7-Dimethyl-2-methylenenorbornane $$ Norbornane, 7,7-dimethyl-2-methylene- $$ ALPHA-FEN
100
93

CH 2
79

41

Me

27

121
53

10

30

50

107

69

70

90

136

Me

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

Hit#:4 Entry:25468 Library:WILEY7.LIB


SI:82 Formula:C10 H16 CAS:5794-03-6 MolWeight:136 RetIndex:0
CompName:Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)- $$ Camphene, (1R,4S)-(+)- $$ (+)-Camphene $$ d-Camphene $$
100
93

Me
Me

79

41

121
53

107

67

136

27

10

30

50

70

90

CH 2

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

Hit#:5 Entry:9591 Library:NIST147.LIB


SI:82 Formula:C10H16 CAS:5794-03-6 MolWeight:136 RetIndex:0
CompName:Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)- $$ Camphene, (1R,4S)-(+)- $$ (+)-Camphene $$ d-Camphene $$ 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane # $$
100
93
79

41

121
53

107

67

136

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:5 R.Time:5.915(Scan#:584) MassPeaks:248
RawMode:Averaged 5.910-5.920(583-585) BasePeak:93.05(15860)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93
121
41

67

79
107

53

136

36

20

50

80

110

149

140

173

170

192

222232

200

230

248 262 277

260

299

290

318

320

335345

350

361 375 388 400410 425

380

410

446

440

466 477

494

470

Hit#:1 Entry:9497 Library:NIST147.LIB


SI:96 Formula:C10H16 CAS:79-92-5 MolWeight:136 RetIndex:0
CompName:Camphene $$ Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene- $$ 2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane $$ 2,2-Dimethyl-3-methylenenorbornane $$ 3,3-Dimethyl-2-methyleneno
100
93
121
79

39
27

67

107

53

20

136

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:26393 Library:WILEY7.LIB


SI:96 Formula:C10 H16 CAS:79-92-5 MolWeight:136 RetIndex:0
CompName:Camphene $$ Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene- (CAS) 3,3-Dimethyl-2-methylenenorbornane $$ 2,2-Dimethyl-3-methylenenorbornane $$ 3,3-Dimethyl-2-methylenenorcamph
100
93

Me
Me

121
79
107

67

39

CH 2

136

53
38

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:26400 Library:WILEY7.LIB


SI:96 Formula:C10 H16 CAS:79-92-5 MolWeight:136 RetIndex:0
CompName:Camphene $$ Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene- (CAS) 3,3-Dimethyl-2-methylenenorbornane $$ 2,2-Dimethyl-3-methylenenorbornane $$ 3,3-Dimethyl-2-methylenenorcamph
100
93

Me
Me

121
41
67

79
107

53

CH 2

136

38

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:6317 Library:NIST27.LIB


SI:95 Formula:C10H16 CAS:79-92-5 MolWeight:136 RetIndex:0
CompName:Camphene
100
93
121
41
79
67
27

107

53

20

136

50

80

110

140

170

200

Hit#:5 Entry:26395 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:79-92-5 MolWeight:136 RetIndex:0
CompName:Camphene $$ Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene- (CAS) 3,3-Dimethyl-2-methylenenorbornane $$ 2,2-Dimethyl-3-methylenenorbornane $$ 3,3-Dimethyl-2-methylenenorcamph
100
93

Me
Me

121
41
79
67
27

20

107

53

50

CH 2

136

80

110

140

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:6 R.Time:6.210(Scan#:643) MassPeaks:257
RawMode:Averaged 6.205-6.215(642-644) BasePeak:110.00(531)
BG Mode:Calc. from Peak Group 1 - Event 1
100
53
110

39

10

81

61

36

40

70

114 128 142

100

130

159

160

177

193

190

212

220

261 275

234

250

280

295

316 329 342 356 370

310

340

370

390

409

425

400

441 455

430

475

460

Hit#:1 Entry:10137 Library:WILEY7.LIB


SI:82 Formula:C6 H6 O2 CAS:620-02-0 MolWeight:110 RetIndex:0
CompName:2-Furancarboxaldehyde, 5-methyl- (CAS) 5-Methyl-2-furfural $$ 5-METHYLFURAN-2-ALDEHYDE $$ 5-Methylfurfural $$ Furfural, 5-methyl- $$ 5-Methylfurfuraldehyde $$ 2-Methyl-5-f
100
53
110
27

CH O
O
39

Me

81
95

61

10

40

70

112

100

130

160

190

220

250

280

310

340

370

400

430

460

Hit#:2 Entry:10179 Library:WILEY7.LIB


SI:82 Formula:C6 H6 O2 CAS:620-02-0 MolWeight:110 RetIndex:0
CompName:5-methyl furfural $$
100
110
53

CH O
O

27
39

10

Me

81
69

24

40

95

70

112

100

130

160

190

220

250

280

310

340

370

400

430

460

Hit#:3 Entry:10132 Library:WILEY7.LIB


SI:81 Formula:C6 H6 O2 CAS:620-02-0 MolWeight:110 RetIndex:0
CompName:2-Furancarboxaldehyde, 5-methyl- (CAS) 5-Methyl-2-furfural $$ 5-METHYLFURAN-2-ALDEHYDE $$ 5-Methylfurfural $$ Furfural, 5-methyl- $$ 5-Methylfurfuraldehyde $$ 2-Methyl-5-f
100
110
53

CH O

27

29

Me

81
17

95

61

10

40

70

112

100

130

160

190

220

250

280

310

340

370

400

430

460

Hit#:4 Entry:10136 Library:WILEY7.LIB


SI:79 Formula:C6 H6 O2 CAS:620-02-0 MolWeight:110 RetIndex:0
CompName:2-Furancarboxaldehyde, 5-methyl- (CAS) 5-Methyl-2-furfural $$ 5-METHYLFURAN-2-ALDEHYDE $$ 5-Methylfurfural $$ Furfural, 5-methyl- $$ 5-Methylfurfuraldehyde $$ 2-Methyl-5-f
100
110
53

CH O
27

O
39
81

95

64

25

10

Me

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

Hit#:5 Entry:2601 Library:NIST27.LIB


SI:79 Formula:C6H6O2 CAS:620-02-0 MolWeight:110 RetIndex:0
CompName:2-Furancarboxaldehyde, 5-methyl100
110

53

O
27
39
13

10

81
95

61

40

70

100

112

130

160

190

220

250

280

310

340

370

400

430

460

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:7 R.Time:6.775(Scan#:756) MassPeaks:257
RawMode:Averaged 6.770-6.780(755-757) BasePeak:93.05(63390)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93
77
41
53 65
105

37

20

50

80

121 136

110

150

140

181 195

170

200

213

231

230

249

269

260

287 298

290

315

320

334

352

371

350

380

391

409

427

410

449 463 476 490

440

470

Hit#:1 Entry:26430 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:3387-41-5 MolWeight:136 RetIndex:0
CompName:Sabinene $$ Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)- (CAS) 4(10)-Thujene $$ Sabinen $$ (+)-Sabinene $$ THUJENE, 4(10)- $$ 1-Isopropyl-4-methylenebicyclo[3.1.0]hexane $
100
93
Pr-i

77
41
27

53

20

69

50

107 121

80

110

136

140

CH 2

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:9478 Library:NIST147.LIB


SI:94 Formula:C10H16 CAS:3387-41-5 MolWeight:136 RetIndex:0
CompName:Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)- $$ 4(10)-Thujene $$ Sabinen $$ Sabinene $$ (+)-Sabinene $$ THUJENE, 4(10)- $$ 1-Isopropyl-4-methylenebicyclo[3.1.0]hexane $$ Sa
100
93

41
27

77
69

43

20

50

136
105 121

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:26423 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:3387-41-5 MolWeight:136 RetIndex:0
CompName:Sabinene $$ Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)- (CAS) 4(10)-Thujene $$ Sabinen $$
100
93

41
27

77
69

43

20

Pr-i

50

CH 2

136
105 121

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:26358 Library:WILEY7.LIB


SI:93 Formula:C10 H16 CAS:555-10-2 MolWeight:136 RetIndex:0
CompName:.beta.-Phellandrene $$ Cyclohexene, 3-methylene-6-(1-methylethyl)- (CAS) 3-ISOPROPYL-6-METHYLENE-CYCLOHEXENE, 2-PARA-MENTHADIENE $$ p-Mentha-1(7),2-diene $$ .B
100
93
Pr-i
77
39
51

37

20

105

50

H2C

136

65

80

121

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:26432 Library:WILEY7.LIB


SI:93 Formula:C10 H16 CAS:3387-41-5 MolWeight:136 RetIndex:0
CompName:Sabinene $$ Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)- (CAS) 4(10)-Thujene $$ Sabinen $$ (+)-Sabinene $$ THUJENE, 4(10)- $$ 1-Isopropyl-4-methylenebicyclo[3.1.0]hexane $
100
93
Pr-i

77
41
44
38

20

50

65

105 121

80

110

136

140

CH 2

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:8 R.Time:6.880(Scan#:777) MassPeaks:235
RawMode:Averaged 6.875-6.885(776-778) BasePeak:93.05(60411)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93
41

69 79
53
107

35

10

30

50

70

90

121
136 148158

175 187 202

219

250 264 277287 301 315

335 347 361

379 392

417 433

461

483

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

Hit#:1 Entry:9549 Library:NIST147.LIB


SI:97 Formula:C10H16 CAS:127-91-3 MolWeight:136 RetIndex:0
CompName:.beta.-Pinene $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- $$ 2(10)-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen $$ Pseudopinene $$ Terebenthene $$ 6,6-Dimethyl-2-methylene
100
93
41
69
27

77

53
107

10

30

50

70

90

121 136

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

Hit#:2 Entry:26464 Library:WILEY7.LIB


SI:96 Formula:C10 H16 CAS:127-91-3 MolWeight:136 RetIndex:0
CompName:2-.BETA.-PINENE $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (CAS) .beta.-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen $$ Pseudopinene $$ 2(10)-Pinene $$ Terebenthene $$
100
93
41

Me
Me

CH 2

69
27

79
53
107

10

30

50

70

90

121 136

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

Hit#:3 Entry:26467 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:127-91-3 MolWeight:136 RetIndex:0
CompName:2-.BETA.-PINENE $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (CAS) .beta.-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen $$ Pseudopinene $$ 2(10)-Pinene $$ Terebenthene $$
100
93

Me

41

Me

CH 2

69
53

77

15

10

107

30

50

70

90

121

136

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

Hit#:4 Entry:26471 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:127-91-3 MolWeight:136 RetIndex:0
CompName:2-.BETA.-PINENE $$ Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (CAS) .beta.-Pinene $$ Nopinen $$ Nopinene $$ Pseudopinen $$ Pseudopinene $$ 2(10)-Pinene $$ Terebenthene $$
100
93

Me
Me
41

69 79
53

107

38

10

30

CH 2

50

70

90

121 136

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

Hit#:5 Entry:6293 Library:NIST27.LIB


SI:94 Formula:C10H16 CAS:18172-67-3 MolWeight:136 RetIndex:0
CompName:Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)100
93

41
69 79
27

10

30

53

50

107

70

90

121 136

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:9 R.Time:7.055(Scan#:812) MassPeaks:276
RawMode:Averaged 7.050-7.060(811-813) BasePeak:81.05(753)
BG Mode:Calc. from Peak Group 1 - Event 1
100
81 95
67
41
55
123
36

20

138

109

50

80

148

110

140

179

170

198 210 225

200

230

250 260 273 287 299 314

260

332

391 406 421 435 448

363

475 488

290

320

350

380

410

440

470

290

320

350

380

410

440

470

440

470

Hit#:1 Entry:10268 Library:NIST147.LIB


SI:88 Formula:C10H18 CAS:3983-03-7 MolWeight:138 RetIndex:0
CompName:Cyclohexene,1-(2-methylpropyl)- $$ 1-Isobutyl-1-cyclohexene # $$
100
81 95
67
41
55

138

27
109

20

50

80

123

110

140

170

200

230

260

Hit#:2 Entry:10279 Library:NIST147.LIB


SI:88 Formula:C10H18 CAS:6069-97-2 MolWeight:138 RetIndex:0
CompName:Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, [1S-(1.alpha.,3.alpha.,6.alpha.)]- $$ 3,7,7-Trimethylbicyclo[4.1.0]heptane # $$
100
41
67 81 95
55
27
123

20

50

80

109

138

110

140

170

200

230

260

290

320

350

380

410

Hit#:3 Entry:27648 Library:WILEY7.LIB


SI:88 Formula:C10 H18 CAS:6069-97-2 MolWeight:138 RetIndex:0
CompName:Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, [1S-(1.alpha.,3.alpha.,6.alpha.)]- (CAS) Carane, (1S,3R,6R)-(+)- (CAS) trans-(+)-Carane $$ (+)-trans-Carane $$
100
41
67 81 95
55
27
123

20

50

80

109

138

110

140

170

200

230

260

290

320

350

380

410

440

470

290

320

350

380

410

440

470

Hit#:4 Entry:27573 Library:WILEY7.LIB


SI:87 Formula:C10 H18 CAS:75873-01-7 MolWeight:138 RetIndex:0
CompName:CYCLOPENTANE, 1-METHYL-3-(2-METHYLPROPENYL)- $$
100
67 81
41

95
123

55
27

138
109

20

50

80

110

140

170

200

230

260

Hit#:5 Entry:27572 Library:WILEY7.LIB


SI:87 Formula:C10 H18 CAS:74764-47-9 MolWeight:138 RetIndex:0
CompName:Cyclopentane, 1-methyl-1-(2-methyl-2-propenyl)- (CAS) CYCLOPENTANE, 1-METHALLYL-1-METHYL- $$
100
81
123
95
67

41

CH 2 CMe CH 2
Me

55
27

138
109

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:10 R.Time:7.330(Scan#:867) MassPeaks:269
RawMode:Averaged 7.325-7.335(866-868) BasePeak:41.05(25388)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
93

69

53

77
107 121 136146 162

35

10

30

50

70

90

178

195

218

247 259 273 287

303 316

335

363

383

403

432 446 458

483

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

Hit#:1 Entry:26199 Library:WILEY7.LIB


SI:97 Formula:C10 H16 CAS:123-35-3 MolWeight:136 RetIndex:0
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- (CAS) 2-Methyl-6-methylene-2,7-octadiene $$ 2-ETHENYL-6-METHYL-1,5-HEPTADIENE $$ Myrcene $$ 7-Methyl-3-methylene100
41
93

69

CH 2
Me 2 C CH CH 2 CH 2 CCH CH 2
27

79

53

107 121 136

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:26194 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:123-35-3 MolWeight:136 RetIndex:0
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- (CAS) 2-Methyl-6-methylene-2,7-octadiene $$ 2-ETHENYL-6-METHYL-1,5-HEPTADIENE $$ Myrcene $$ 7-Methyl-3-methylene100
41
93

69

CH 2
Me 2 C CH CH 2 CH 2 CCH CH 2
27
53

79
107 121 136

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:9579 Library:NIST147.LIB


SI:95 Formula:C10H16 CAS:123-35-3 MolWeight:136 RetIndex:0
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- $$ Myrcene $$ 7-Methyl-3-methylene-1,6-octadiene $$ 7-Methyl-3-methyleneoctadiene-(1,6) $$ 2-Methyl-6-methylene-2,7-octadien
100
41
93

69

27
53

79
107 121 136

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:26195 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:123-35-3 MolWeight:136 RetIndex:0
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- (CAS) 2-Methyl-6-methylene-2,7-octadiene $$ 2-ETHENYL-6-METHYL-1,5-HEPTADIENE $$ Myrcene $$ 7-Methyl-3-methylene100
41
69

93

CH 2
Me 2 C CH CH 2 CH 2 CCH CH 2

27
53

77
107 121 136

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:26203 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:123-35-3 MolWeight:136 RetIndex:0
CompName:.beta.-Myrcene $$ 1,6-Octadiene, 7-methyl-3-methylene- (CAS) 2-Methyl-6-methylene-2,7-octadiene $$ 2-ETHENYL-6-METHYL-1,5-HEPTADIENE $$ Myrcene $$ 7-Methyl-3-methylene100
41
93
69

CH 2
Me 2 C CH CH 2 CH 2 CCH CH 2
39
53

10

30

50

77
107 121

70

90

136

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:11 R.Time:7.585(Scan#:918) MassPeaks:311
RawMode:Averaged 7.580-7.590(917-919) BasePeak:95.05(573)
BG Mode:Calc. from Peak Group 1 - Event 1
100
95
67

41

81

55

123
138
141

109
35

10

40

70

100

130

167 178 191 204214 230

160

190

220

250

250

268 284

280

303

317

310

344

340

369 379 394

370

411

400

432

450

467

486

430

460

490

430

460

490

Hit#:1 Entry:10279 Library:NIST147.LIB


SI:84 Formula:C10H18 CAS:6069-97-2 MolWeight:138 RetIndex:0
CompName:Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, [1S-(1.alpha.,3.alpha.,6.alpha.)]- $$ 3,7,7-Trimethylbicyclo[4.1.0]heptane # $$
100
41
67 81 95
55
27
123
109

10

40

70

100

138

130

160

190

220

250

280

310

340

370

400

Hit#:2 Entry:27648 Library:WILEY7.LIB


SI:84 Formula:C10 H18 CAS:6069-97-2 MolWeight:138 RetIndex:0
CompName:Bicyclo[4.1.0]heptane, 3,7,7-trimethyl-, [1S-(1.alpha.,3.alpha.,6.alpha.)]- (CAS) Carane, (1S,3R,6R)-(+)- (CAS) trans-(+)-Carane $$ (+)-trans-Carane $$
100
41
67 81 95
55
27
123
109

10

40

70

100

138

130

160

190

220

250

280

310

340

370

400

430

460

490

Hit#:3 Entry:27572 Library:WILEY7.LIB


SI:81 Formula:C10 H18 CAS:74764-47-9 MolWeight:138 RetIndex:0
CompName:Cyclopentane, 1-methyl-1-(2-methyl-2-propenyl)- (CAS) CYCLOPENTANE, 1-METHALLYL-1-METHYL- $$
100
81
123
95
67

41

CH 2 CMe CH 2
Me

55
27

138
109

10

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

Hit#:4 Entry:10270 Library:NIST147.LIB


SI:81 Formula:C10H18 CAS:74764-47-9 MolWeight:138 RetIndex:0
CompName:Cyclopentane, 1-methyl-1-(2-methyl-2-propenyl)- $$ 1-Methyl-1-(2-methyl-2-propenyl)cyclopentane # $$
100
81
123
95
67

41
55
27

138
109

10

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

Hit#:5 Entry:6694 Library:NIST27.LIB


SI:81 Formula:C10H18 CAS:473-55-2 MolWeight:138 RetIndex:0
CompName:Bicyclo[3.1.1]heptane, 2,6,6-trimethyl100
55
95
67

41

82

123

27
109

10

40

70

100

138

130

160

190

220

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:12 R.Time:7.805(Scan#:962) MassPeaks:270
RawMode:Averaged 7.800-7.810(961-963) BasePeak:93.05(11115)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93
77

39
35

10

30

51

50

136

65
105

70

90

121

141

167 178

195

221

244

268

293

321

346

364

383

400

419429 442

458 474

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

Hit#:1 Entry:6375 Library:NIST27.LIB


SI:96 Formula:C10H16 CAS:99-83-2 MolWeight:136 RetIndex:0
CompName:.alpha.-Phellandrene
100
93

77
27 39 51

10

30

50

136

65

105 119

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:26249 Library:WILEY7.LIB


SI:96 Formula:C10 H16 CAS:99-83-2 MolWeight:136 RetIndex:0
CompName:l-Phellandrene $$ 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)- (CAS) p-Mentha-1,5-diene $$ .alpha.-Fellandrene $$ .alpha.-Phellandrene $$ p-Menthadiene ((-)-) $$ 5-Isopropyl-2-methy
100
93
Pr-i
77
39
37

10

30

136
51

50

65

105

70

90

Me

121

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

Hit#:3 Entry:25509 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:1529-99-3 MolWeight:136 RetIndex:0
CompName:.ALPHA. PHELLANDRENE $$
100
93

77
136
39
51
37

10

30

50

65

105

70

90

121

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

Hit#:4 Entry:26413 Library:WILEY7.LIB


SI:93 Formula:C10 H16 CAS:2867-05-2 MolWeight:136 RetIndex:0
CompName:.alpha.-Thujene $$ Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- (CAS) Origanene $$ 3-Thujene $$ ALPHA-THUJENE $$ ALFA-THUJENE $$ ALPHA-THUJEN $$
100
93
Pr-i

77

27

10

41
65

30

50

105

70

90

121 136

Me

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

Hit#:5 Entry:9521 Library:NIST147.LIB


SI:93 Formula:C10H16 CAS:2867-05-2 MolWeight:136 RetIndex:0
CompName:Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- $$ 3-Thujene $$ .alpha.-Thujene $$ Origanene $$ 5-Isopropyl-2-methylbicyclo[3.1.0]hex-2-ene # $$
100
93

77

27

10

30

41
65

50

70

105

90

121 136

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:13 R.Time:8.050(Scan#:1011) MassPeaks:251
RawMode:Averaged 8.045-8.055(1010-1012) BasePeak:93.05(13334)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93

77
39
43

105 121

67

136

35

10

160

40

70

100

130

160

178

208218

190

220

237

259

250

290

280

317

310

343 359369 382

340

370

404

400

425

430

446 462 476

460

498

490

Hit#:1 Entry:26155 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:3779-61-1 MolWeight:136 RetIndex:0
CompName:1,3,6-Octatriene, 3,7-dimethyl-, (E)- (CAS) .BETA. OCIMENE Y $$ trans-.beta.-Ocimene $$ .beta.-trans-Ocimene $$ Ocimene, trans-.beta.- $$ trans-3,7-Dimethyl-1,3,6-octatriene $$ BETA O
100
93

H 2 C CH CMe CH CH 2 CH CMe 2

79
41
53

105 121

67

136

38

10

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

400

430

460

490

Hit#:2 Entry:6321 Library:NIST27.LIB


SI:95 Formula:C10H16 CAS:3338-55-4 MolWeight:136 RetIndex:0
CompName:1,3,6-Octatriene, 3,7-dimethyl-, (Z)100
93

79
41
53
27

10

105 121

67

136

40

70

100

130

160

190

220

Hit#:3 Entry:9504 Library:NIST147.LIB


SI:94 Formula:C10H16 CAS:2437-95-8 MolWeight:136 RetIndex:0
CompName:Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (.+/-.)- $$ 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptane # $$
100
93

39

77

27
53

10

40

105 121 136

67

70

100

130

160

190

220

250

280

310

340

370

Hit#:4 Entry:26179 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:502-99-8 MolWeight:136 RetIndex:0
CompName:1,3,7-OCTATRIENE, 3,7-DIMETHYL- $$
100
93

41
27

10

H 2C CMe CH 2CH 2 CH CMe CH CH 2

79
53

40

105 121

67

70

100

136

130

160

190

220

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

Hit#:5 Entry:6368 Library:NIST27.LIB


SI:94 Formula:C10H16 CAS:502-99-8 MolWeight:136 RetIndex:0
CompName:1,3,7-Octatriene, 3,7-dimethyl100
93

41
27

10

79
53

40

67

70

105 121

100

136

130

160

190

220

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:14 R.Time:8.280(Scan#:1057) MassPeaks:230
RawMode:Averaged 8.275-8.285(1056-1058) BasePeak:43.00(17896)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
111
71
41
69

35

20

40

125
139 154

86

60

80

180 194

221

240

265

292

314 327 341

357 370

390

412

431

455 470 481 494

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

Hit#:1 Entry:43928 Library:WILEY7.LIB


SI:94 Formula:C10 H18 O CAS:470-67-7 MolWeight:154 RetIndex:0
CompName:Isocineole $$ 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- (CAS) 7-Oxabicyclo[2.2.1]heptane, 1-isopropyl-4-methyl- (CAS) 1,4-Cineole $$ 1,4-Cineol $$ p-Menthane, 1,4-epox
100
43
Pr-i
111
71

41
69

125

27
96

20

40

60

80

154

Me

139

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

Hit#:2 Entry:16853 Library:NIST147.LIB


SI:94 Formula:C10H18O CAS:470-67-7 MolWeight:154 RetIndex:0
CompName:7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- $$ p-Menthane, 1,4-epoxy $$ Isocineole $$ 1,4-Cineol $$ 1,4-Cineole $$ 1,4-Epoxy-p-menthane $$ 7-Oxabicyclo(2.2.1)heptane, 1-i
100
43
111
71

41
69

125

27
96

20

40

60

80

154
139

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

Hit#:3 Entry:43929 Library:WILEY7.LIB


SI:93 Formula:C10 H18 O CAS:470-67-7 MolWeight:154 RetIndex:0
CompName:Isocineole $$ 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- (CAS) 7-Oxabicyclo[2.2.1]heptane, 1-isopropyl-4-methyl- (CAS) 1,4-Cineole $$ 1,4-Cineol $$ p-Menthane, 1,4-epox
100
43
Pr-i

111
71

41
69

125

39
96

20

40

60

80

154

Me

139

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

Hit#:4 Entry:43927 Library:WILEY7.LIB


SI:92 Formula:C10 H18 O CAS:470-67-7 MolWeight:154 RetIndex:0
CompName:Isocineole $$ 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)- (CAS) 7-OXABICYCLO[2.2.1]HEPTANE, 1-ISOPROPYL-4-METHYL- $$ 1,4-Cineole $$ 1,4-Cineol $$ p-Menthan
100
43
Pr-i
71

111

41
69
27

125
93

20

40

60

80

139

154

Me

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

Hit#:5 Entry:9455 Library:NIST27.LIB


SI:92 Formula:C10H18O CAS:470-67-7 MolWeight:154 RetIndex:0
CompName:7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)100
43
71

111

O
41
69
27

125
93

20

40

60

80

139

154

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:15 R.Time:8.365(Scan#:1074) MassPeaks:289
RawMode:Averaged 8.360-8.370(1073-1075) BasePeak:93.05(28426)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93
121

136

77
105

39
51

65

37

10

30

145

50

70

90

162

180 193 204 215

233

265 279 291 302

329 340

356

373

394

417 431

453

475 488

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

Hit#:1 Entry:26339 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:.ALPHA.-TERPINOLENE $$ Cyclohexene, 1-methyl-4-(1-methylethylidene)- (CAS) 1,4(8)-P-MENTHADIENE $$ 1-METHYLENE-4-ISOPROPYLENECYCLOHEXANE $$ Terpinolene $
100
93
121
136

CMe 2
79
105

39

Me

53 65
38

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:9534 Library:NIST147.LIB


SI:94 Formula:C10H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:Cyclohexene, 1-methyl-4-(1-methylethylidene)- $$ p-Mentha-1,4(8)-diene $$ Terpinolen $$ Terpinolene $$ UN 2541 $$ .alpha.- Terpinolen $$ 1-Methyl-4-(1-methylethylidene)-1-cyclohexene
100
93
121
136
79
105

39
53 65

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:26233 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:99-86-5 MolWeight:136 RetIndex:0
CompName:.alpha.-Terpinene $$ 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1,3-P-MENTHADIENE $$ 1-Methyl-4-isopropyl-1,3-cyclohexadiene $$ Terpilene $$ .alpha.-Terpinen $$ p-Men
100
93
121

Pr-i
77
136

41

Me

105

65
38

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:26281 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:99-85-4 MolWeight:136 RetIndex:0
CompName:.gamma.-Terpinene $$ 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1-ISOPROPYL-4-METHYL-1,4-CYCLOHEXADIENE $$ Moslene $$ Crithmene $$ p-Mentha-1,4-diene $$ .
100
93
Pr-i
77
39

121 136

Me

105

65

38

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:26232 Library:WILEY7.LIB


SI:94 Formula:C10 H16 CAS:99-86-5 MolWeight:136 RetIndex:0
CompName:.alpha.-Terpinene $$ 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1,3-P-MENTHADIENE $$ 1-Methyl-4-isopropyl-1,3-cyclohexadiene $$ Terpilene $$ .alpha.-Terpinen $$ p-Men
100
93
121
Pr-i
136

77
27

41

105

Me

65

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:16 R.Time:8.650(Scan#:1131) MassPeaks:263
RawMode:Averaged 8.645-8.655(1130-1132) BasePeak:119.10(35301)
BG Mode:Calc. from Peak Group 1 - Event 1
100
119

91
134
39
51
35

10

40

65 77

70

103

100

143

130

161

160

178

197

190

217 233 248

220

268

290

311 324

349 360

389

419

437

458

476

500

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

Hit#:1 Entry:5906 Library:NIST27.LIB


SI:97 Formula:C10H14 CAS:99-87-6 MolWeight:134 RetIndex:0
CompName:Benzene, 1-methyl-4-(1-methylethyl)100
119

91
134
14 27

10

39 51

40

65 77

70

103

100

130

160

190

220

Hit#:2 Entry:5952 Library:NIST27.LIB


SI:97 Formula:C10H14 CAS:535-77-3 MolWeight:134 RetIndex:0
CompName:Benzene, 1-methyl-3-(1-methylethyl)100
119

91
134
14 27

10

39 51

40

65 77

70

103

100

130

160

190

220

Hit#:3 Entry:8876 Library:NIST147.LIB


SI:96 Formula:C10H14 CAS:527-84-4 MolWeight:134 RetIndex:0
CompName:Benzene, 1-methyl-2-(1-methylethyl)- $$ o-Cymene $$ o-Cymol $$ o-Isopropyltoluene $$ 1-Isopropyl-2-methylbenzene $$ 1-Methyl-2-isopropylbenzene $$ 2-Isopropyltoluene $$ 1-Methyl-2
100
119

91
134
15 27

10

39 51

40

65 77

70

103

100

130

160

190

220

250

280

310

340

370

400

430

460

490

Hit#:4 Entry:24443 Library:WILEY7.LIB


SI:95 Formula:C10 H14 CAS:99-87-6 MolWeight:134 RetIndex:0
CompName:Benzene, 1-methyl-4-(1-methylethyl)- (CAS) p-Cymene $$ 1-Methyl-4-isopropylbenzene $$ p-Cymol $$ p-Cimene $$ Camphogen $$ Dolcymene $$ 2-p-Tolylpropane $$ p-Isopropyltoluene $
100
119
Pr-i

91
23

10

39 51

40

65 77

70

134

Me

103

100

130

160

190

220

250

280

310

340

370

400

430

460

490

Hit#:5 Entry:24425 Library:WILEY7.LIB


SI:95 Formula:C10 H14 CAS:25155-15-1 MolWeight:134 RetIndex:0
CompName:Benzene, methyl(1-methylethyl)- (CAS) Cymol $$ Cymene $$ Thymene $$ Isopropyltoluene $$ (Methylisopropyl)benzene $$ PARA CYMENE $$ Methylisopropylbenzene $$
100
119

91
37

10

40

51

65 77

70

134
103

100

130

160

190

220

250

280

310

340

370

400

430

D1

Pr-i

D1

Me

460

490

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:17 R.Time:8.920(Scan#:1185) MassPeaks:307
RawMode:Averaged 8.915-8.925(1184-1186) BasePeak:93.05(33243)
BG Mode:Calc. from Peak Group 1 - Event 1
100
68
93
39

79
53
107 121

20

136
140 154

36

50

80

110

140

174

170

190

210

200

233

230

257 268 283 297 311

331

353

376 389

411

432 444454

486

260

290

320

350

380

410

440

470

260

290

320

350

380

410

440

470

Hit#:1 Entry:6328 Library:NIST27.LIB


SI:90 Formula:C10H16 CAS:138-86-3 MolWeight:136 RetIndex:0
CompName:Limonene
100
68
93

39
53

27

79
107 121 136

20

50

80

110

140

170

200

230

Hit#:2 Entry:26299 Library:WILEY7.LIB


SI:90 Formula:C10 H16 CAS:138-86-3 MolWeight:136 RetIndex:0
CompName:Cyclohexene, 1-methyl-4-(1-methylethenyl)- (CAS) 1-P-MENTHA-1,8-DIENE $$ Limonene $$ Dipentene $$ Carvene $$ Cinen $$ Nesol $$ Cinene $$ Limonen $$ Eulimen $$ Dipenten $$ C
100
68
CH 2

CMe

93

39
53

27

79
107 121 136

20

50

80

110

140

Me
170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:26305 Library:WILEY7.LIB


SI:89 Formula:C10 H16 CAS:138-86-3 MolWeight:136 RetIndex:0
CompName:dl-Limonene $$ Cyclohexene, 1-methyl-4-(1-methylethenyl)- (CAS) 1-P-MENTHA-1,8-DIENE $$ Limonene $Cinen $$ Nesol $$ Cinene $$ Limonen $$ Eulimen $$ Dipenten $$ Cajeputen $
100
68
93
CH 2

CMe
79
39

107 121 136

53

Me
38

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:26503 Library:WILEY7.LIB


SI:89 Formula:C10 H16 CAS:53282-47-6 MolWeight:136 RetIndex:0
CompName:Bicyclo[4.1.0]heptane, 7-(1-methylethylidene)- (CAS) 7-ISOPROPYLENYL BICYCLO(4.1.0(1-6))HEPTANE $$
100
93
67

41

79

Me 2C

121
107

55

136
38

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:26325 Library:WILEY7.LIB


SI:89 Formula:C10 H16 CAS:5989-54-8 MolWeight:136 RetIndex:0
CompName:l-Limonene $$ Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (S)- (CAS) $ (-)-Limonene $$ p-Mentha-1,8-diene, (S)-(-)- $$ (-)-Limonene $$ Limonene $$ (-)-(S)-Limonene $$ (S)-Limonene $
100
68
93

CMe CH 2

79
39

53

Me

107 121 136

38

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:18 R.Time:10.200(Scan#:1441) MassPeaks:268
RawMode:Averaged 10.195-10.205(1440-1442) BasePeak:93.05(25107)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93

77
121 136

39
105

65
36

20

142

50

80

110

140

158 172 186

170

205 220

200

244

262 275

292

316

342 354 368

391

407

425 440

461

479

230

260

290

320

350

380

410

440

470

230

260

290

320

350

380

410

440

470

497

Hit#:1 Entry:6298 Library:NIST27.LIB


SI:96 Formula:C10H16 CAS:99-85-4 MolWeight:136 RetIndex:0
CompName:1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)100
93

77
121 136
27

39

20

105

65

50

80

110

140

170

200

Hit#:2 Entry:26280 Library:WILEY7.LIB


SI:96 Formula:C10 H16 CAS:99-85-4 MolWeight:136 RetIndex:0
CompName:.gamma.-Terpinene $$ 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1-ISOPROPYL-4-METHYL-1,4-CYCLOHEXADIENE $$ Moslene $$ Crithmene $$ p-Mentha-1,4-diene $$ .
100
93
Pr-i
77
121 136
27

39

20

50

Me

105

65

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:26275 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:99-85-4 MolWeight:136 RetIndex:0
CompName:.gamma.-Terpinene $$ 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1-ISOPROPYL-4-METHYL-1,4-CYCLOHEXADIENE $$ Moslene $$ Crithmene $$ p-Mentha-1,4-diene $$ .
100
93
Pr-i
77
27

41

121 136
65

20

50

Me

105

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:26284 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:99-85-4 MolWeight:136 RetIndex:0
CompName:.gamma.-Terpinene $$ 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (CAS) 1-ISOPROPYL-4-METHYL-1,4-CYCLOHEXADIENE $$ Moslene $$ Crithmene $$ p-Mentha-1,4-diene $$ .
100
93
Pr-i
77
121

27 39

136

Me

105

65

219

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:6297 Library:NIST27.LIB


SI:95 Formula:C10H16 CAS:99-85-4 MolWeight:136 RetIndex:0
CompName:1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)100
93

77

27 39

20

50

121 136
105

65

80

110

140

170

200

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:19 R.Time:10.465(Scan#:1494) MassPeaks:305
RawMode:Averaged 10.460-10.470(1493-1495) BasePeak:43.00(619)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
71

41

93
67

111 121
136

35

20

40

60

80

146

167

195 208

230

261 275

305 319

345 357

377

401

419

444 458

474

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

Hit#:1 Entry:43906 Library:WILEY7.LIB


SI:85 Formula:C10 H18 O CAS:17699-16-0 MolWeight:154 RetIndex:0
CompName:trans-Sabinene hydrate $$ TRANS-THUJAN-4-OL $$ Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.alpha.,5.alpha.)- $$ SABINENHYDRAT, TRANS- $$ 4-Thujanol, ste
100
43
71

93
41

111

69

121

39

20

40

60

80

139
140 154

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

Hit#:2 Entry:44028 Library:WILEY7.LIB


SI:84 Formula:C10 H18 O CAS:15826-82-1 MolWeight:154 RetIndex:0
CompName:cis-sabinene hydrate $$ Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-(.+-.)- (CAS) 4-Thujanol, cis-(.+-.)- (CAS) 4-Thujanol, (.+-.)-cis- $$ dl-cis-Sabinene
100
43
71
93
41
111

69

121

39

139
140 154

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:16807 Library:NIST147.LIB


SI:84 Formula:C10H18O CAS:7299-41-4 MolWeight:154 RetIndex:0
CompName:Terpineol, cis-.beta.- $$ 4-Isopropenyl-1-methylcyclohexanol # $$
100
43

OH

71

41

93

69

111 121

139
154

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:16847 Library:NIST147.LIB


SI:84 Formula:C10H18O CAS:15537-55-0 MolWeight:154 RetIndex:0
CompName:Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)- $$ 5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol # $$
100
43
93

HO

71
41
69

111 121

27

136
154

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:43899 Library:WILEY7.LIB


SI:84 Formula:C10 H18 O CAS:546-79-2 MolWeight:154 RetIndex:0
CompName:CIS-SABINENEHYDRATE $$ Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)- $$ Sabinene hydrate $$ 4-Thujanol $$
100
43
93
Pr-i

71
41
69

111 121

27

136
154

20

40

60

80

HO Me

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:20 R.Time:11.640(Scan#:1729) MassPeaks:228
RawMode:Averaged 11.635-11.645(1728-1730) BasePeak:93.05(16375)
BG Mode:Calc. from Peak Group 1 - Event 1
100
93
121
136
79

39

105

53 65
35

10

152

40

70

100

130

169 182

160

190

201

222 236

220

263 276

250

280

301

310

333 349

340

366

370

391 406

400

424

430

445

474

460

492

490

Hit#:1 Entry:9534 Library:NIST147.LIB


SI:94 Formula:C10H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:Cyclohexene, 1-methyl-4-(1-methylethylidene)- $$ p-Mentha-1,4(8)-diene $$ Terpinolen $$ Terpinolene $$ UN 2541 $$ .alpha.- Terpinolen $$ 1-Methyl-4-(1-methylethylidene)-1-cyclohexene
100
93
121
136
79
105

39
53 65

27

10

40

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

250

280

310

340

370

400

430

460

490

Hit#:2 Entry:6335 Library:NIST27.LIB


SI:93 Formula:C10H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:Cyclohexene, 1-methyl-4-(1-methylethylidene)100
93
121
136
39
79

27
43

105

65

10

40

70

100

130

160

190

220

Hit#:3 Entry:26343 Library:WILEY7.LIB


SI:93 Formula:C10 H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:.ALPHA.-TERPINOLENE $$ Cyclohexene, 1-methyl-4-(1-methylethylidene)- (CAS) 1,4(8)-P-MENTHADIENE $$ 1-METHYLENE-4-ISOPROPYLENECYCLOHEXANE $$ Terpinolene $
100
93
121
CMe 2

136
39
79

27
43

10

40

Me

105

65

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

Hit#:4 Entry:26335 Library:WILEY7.LIB


SI:93 Formula:C10 H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:.ALPHA.-TERPINOLENE $$ Cyclohexene, 1-methyl-4-(1-methylethylidene)- (CAS) 1,4(8)-P-MENTHADIENE $$ 1-METHYLENE-4-ISOPROPYLENECYCLOHEXANE $$ Terpinolene $
100
93
121

CMe 2

136
79

41
27

43

10

40

Me

105

67

70

100

130

160

190

220

250

280

310

340

370

400

430

460

490

Hit#:5 Entry:26344 Library:WILEY7.LIB


SI:93 Formula:C10 H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:.ALPHA.-TERPINOLENE $$ Cyclohexene, 1-methyl-4-(1-methylethylidene)- (CAS) 1,4(8)-P-MENTHADIENE $$ 1-METHYLENE-4-ISOPROPYLENECYCLOHEXANE $$ Terpinolene $
100
93
121
136

CMe 2

41
79

27
43
65

10

40

70

105

100

Me

130

160

190

220

250

280

310

340

370

400

430

460

490

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:21 R.Time:12.130(Scan#:1827) MassPeaks:237
RawMode:Averaged 12.125-12.135(1826-1828) BasePeak:41.05(1060)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
71
93
69
121
105

37

20

40

60

80

136 149 163

193 203

220

248

264 278

302

335 346

376 387

416

434

455

471

489

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

Hit#:1 Entry:26341 Library:WILEY7.LIB


SI:95 Formula:C10 H16 CAS:586-62-9 MolWeight:136 RetIndex:0
CompName:.ALPHA.-TERPINOLENE $$ Cyclohexene, 1-methyl-4-(1-methylethylidene)- (CAS) 1,4(8)-P-MENTHADIENE $$ 1-METHYLENE-4-ISOPROPYLENECYCLOHEXANE $$ Terpinolene $
100
41
71
CMe 2
93

69
39

Me
107

20

40

60

80

121

136

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

Hit#:2 Entry:43686 Library:WILEY7.LIB


SI:93 Formula:C10 H18 O CAS:78-70-6 MolWeight:154 RetIndex:0
CompName:Linalool $$ 1,6-Octadien-3-ol, 3,7-dimethyl- (CAS) Linalol $$ .beta.-Linalool $$ Linalyl alcohol $$
100
71
41
93
H2 C CH CMe(OH) CH 2 CH2 CH CMe 2

69
27
121
136

107

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:42931 Library:WILEY7.LIB


SI:93 Formula:C10 H18 O CAS:78-70-6 MolWeight:154 RetIndex:0
CompName:LINALOOL L $$
100
71
93

41

H2 C CH CMe(OH) CH 2 CH2 CH CMe 2

69
39

121
136

107

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:42910 Library:WILEY7.LIB


SI:93 Formula:C10 H18 O CAS:78-70-6 MolWeight:154 RetIndex:0
CompName:L-LINALOOL $$
100
71
41
93
H2 C CH CMe(OH) CH 2 CH2 CH CMe 2

69
121

20

136

107

31

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:43703 Library:WILEY7.LIB


SI:93 Formula:C10 H18 O CAS:78-70-6 MolWeight:154 RetIndex:0
CompName:Linalool $$ 1,6-Octadien-3-ol, 3,7-dimethyl- (CAS) Linalol $$ .beta.-Linalool $$ Linalyl alcohol $$ 2,6-Dimethyl-2,7-octadien-6-ol $$ allo-Ocimenol $$ p-Linalool $$ LINOLOOL (D) $$ 2,6
100
71
93

41

H2 C CH CMe(OH) CH 2 CH2 CH CMe 2

69
27

121
107

20

40

60

80

136

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:22 R.Time:12.600(Scan#:1921) MassPeaks:357
RawMode:Averaged 12.595-12.605(1920-1922) BasePeak:123.00(56)
BG Mode:Calc. from Peak Group 1 - Event 1
100
123
266
204 218
195

168
65
102

39

30

150

95

43

60

90

126

120

334

288 298

236 249

396
347

316

369

154

150

180

210

240

270

300

No hit compound

330

360

414

489
424

440 454
466

381

390

420

450

480

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:23 R.Time:12.755(Scan#:1952) MassPeaks:301
RawMode:Averaged 12.750-12.760(1951-1953) BasePeak:81.10(1373)
BG Mode:Calc. from Peak Group 1 - Event 1
100
81
41
43
67
84

107 121
139 154 170 185 196

37

20

50

80

110

140

170

200

220

247257

230

260

276 288

290

309

327 342 358 372 383

320

350

380

399

410

425

447

440

470

488

470

Hit#:1 Entry:43936 Library:WILEY7.LIB


SI:93 Formula:C10 H18 O CAS:1632-73-1 MolWeight:154 RetIndex:0
CompName:D-Fenchyl alcohol $$ Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl- (CAS) Fenchyl alcohol $$ Fenchol $$ 2-Fenchanol one $$ 1,3,3-Trimethyl-2-norbornanol $$ 2-Norbornanol, 1,3,3-trimethyl
100
81
Me
41

OH

43
27

69

20

50

84

80

111 121

110

Me
Me
136

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:16826 Library:NIST147.LIB


SI:91 Formula:C10H18O CAS:22627-95-8 MolWeight:154 RetIndex:0
CompName:Fenchol, exo- $$ 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol # $$
100
81

OH

41

69
84

111 121
139 154

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:16787 Library:NIST147.LIB


SI:91 Formula:C10H18O CAS:2217-02-9 MolWeight:154 RetIndex:0
CompName:Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1R-endo)- $$ (1R)-endo-(+)-Fenchyl alcohol $$ 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol # $$
100
81
43
41

OH
69

84

27

111 121
139

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:43938 Library:WILEY7.LIB


SI:91 Formula:C10 H18 O CAS:1632-73-1 MolWeight:154 RetIndex:0
CompName:D-Fenchyl alcohol $$ Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl- (CAS) Fenchyl alcohol $$ Fenchol $$ 2-Fenchanol one $$ 1,3,3-Trimethyl-2-norbornanol $$ 2-Norbornanol, 1,3,3-trimethyl
100
81
Me

OH
41
39

67

84

Me
Me

111 121
139

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:43939 Library:WILEY7.LIB


SI:89 Formula:C10 H18 O CAS:1632-73-1 MolWeight:154 RetIndex:0
CompName:D-Fenchyl alcohol $$ Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl- (CAS) Fenchyl alcohol $$ Fenchol $$ 2-Fenchanol one $$ 1,3,3-Trimethyl-2-norbornanol $$ 2-Norbornanol, 1,3,3-trimethyl
100
81
Me

OH
41
43

69
84

20

50

80

111 121

110

136

140

Me
Me
154

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:24 R.Time:13.910(Scan#:2183) MassPeaks:270
RawMode:Averaged 13.905-13.915(2182-2184) BasePeak:81.05(1338)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
81

41
58

93 107 121 136


143

35

20

50

80

110

159

140

170

181

208

200

227

230

249

260

279

290

301

323 336 350 364

320

350

383

380

404

410

424

446

440

467

487 498

470

Hit#:1 Entry:43769 Library:WILEY7.LIB


SI:92 Formula:C10 H18 O CAS:586-82-3 MolWeight:154 RetIndex:0
CompName:p-Menth-3-en-1-ol $$ 3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)- (CAS) 1-Terpinenol $$ 3-Terpinen-1-ol $$ 3-TERPINEN-1-OL (P-MENTH-3-EN-1-OL) $$ 1-Terpineol $$
100
43
81
OH
Me
41

58

121 136

93
107

27

20

50

80

i-Pr

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:9419 Library:NIST27.LIB


SI:92 Formula:C10H18O CAS:586-82-3 MolWeight:154 RetIndex:0
CompName:3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)100
43
81

41

58

OH

121 136

93
107

27

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:9420 Library:NIST27.LIB


SI:92 Formula:C10H18O CAS:586-82-3 MolWeight:154 RetIndex:0
CompName:3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)100
43
81

41

58

93

27

OH

121 136
107
154

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:43768 Library:WILEY7.LIB


SI:92 Formula:C10 H18 O CAS:586-82-3 MolWeight:154 RetIndex:0
CompName:p-Menth-3-en-1-ol $$ 3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)- (CAS) 1-Terpinenol $$ 3-Terpinen-1-ol $$ 3-TERPINEN-1-OL (P-MENTH-3-EN-1-OL) $$ 1-Terpineol $$
100
43
81
OH
Me
41

58

93

27

121 136

i-Pr

107
154

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:42930 Library:WILEY7.LIB


SI:91 Formula:C10 H18 O CAS:586-82-3 MolWeight:154 RetIndex:0
CompName:TERPINENE 1-OL $$
100
81
OH
Me

43

20

93 107

58

39

50

121

136

i-Pr

80

110

140

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:25 R.Time:14.440(Scan#:2289) MassPeaks:282
RawMode:Averaged 14.435-14.445(2288-2290) BasePeak:43.00(551)
BG Mode:Calc. from Peak Group 1 - Event 1
100
43
71
93
41

69

107

121

136
163 173

35

20

50

80

110

140

170

233 243

191 201 213

200

230

263

260

284 298

290

319 334

320

351

350

377 391

380

414

410

432

440

459

486

470

Hit#:1 Entry:9444 Library:NIST27.LIB


SI:85 Formula:C10H18O CAS:138-87-4 MolWeight:154 RetIndex:0
CompName:Cyclohexanol, 1-methyl-4-(1-methylethenyl)100
43
71
93

41

69

27
107

20

OH

50

80

121

110

136

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:43886 Library:WILEY7.LIB


SI:85 Formula:C10 H18 O CAS:138-87-4 MolWeight:154 RetIndex:0
CompName:Cyclohexanol, 1-methyl-4-(1-methylethenyl)- (CAS) .beta.-Terpineol $$ TRANS .BETA.-TERPINEOL $$ CYCLOHEXANOL, 4-ISOPROPENYL-1-METHYL- $$ p-Menth-8-en-1-ol $$ BE
100
43
71
CH 2
CMe

93

41

69

27
107

20

50

80

121

136

Me

110

140

170

200

230

260

290

320

350

380

410

HO

440

470

Hit#:3 Entry:43891 Library:WILEY7.LIB


SI:85 Formula:C10 H18 O CAS:138-87-4 MolWeight:154 RetIndex:0
CompName:Cyclohexanol, 1-methyl-4-(1-methylethenyl)- (CAS) .beta.-Terpineol $$ TRANS .BETA.-TERPINEOL $$ CYCLOHEXANOL, 4-ISOPROPENYL-1-METHYL- $$ p-Menth-8-en-1-ol $$ BE
100
43
71
CH 2
CMe

93

41

69

39
107

121

136

Me

HO

140 154

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:9442 Library:NIST27.LIB


SI:84 Formula:C10H18O CAS:138-87-4 MolWeight:154 RetIndex:0
CompName:Cyclohexanol, 1-methyl-4-(1-methylethenyl)100
71

OH

43
93
69

136

41

107 121

27

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:43884 Library:WILEY7.LIB


SI:84 Formula:C10 H18 O CAS:138-87-4 MolWeight:154 RetIndex:0
CompName:Cyclohexanol, 1-methyl-4-(1-methylethenyl)- (CAS) .beta.-Terpineol $$ TRANS .BETA.-TERPINEOL $$ CYCLOHEXANOL, 4-ISOPROPENYL-1-METHYL- $$ p-Menth-8-en-1-ol $$ BE
100
71
43

CH 2
CMe

93
69

136

41

107 121

Me

27

20

50

80

110

140

170

200

230

260

290

320

350

380

410

HO

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:26 R.Time:15.585(Scan#:2518) MassPeaks:263
RawMode:Averaged 15.580-15.590(2517-2519) BasePeak:95.10(978)
BG Mode:Calc. from Peak Group 1 - Event 1
100
95

41
43
35

20

67
71

50

110

80

121

110

139

159 171

140

170

193

210

200

228238

230

254 268

260

284

290

301 316 331 345 358 372 386 399

320

350

380

417

410

474

442 455

440

490

470

Hit#:1 Entry:44020 Library:WILEY7.LIB


SI:85 Formula:C10 H18 O CAS:10385-78-1 MolWeight:154 RetIndex:0
CompName:Borneol $$ 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-OL $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl- (CAS) 2-Bornanol (CAS) 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol $$ Bingp
100
95

41
3943

20

110

67

50

121

80

110

139

154

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:9440 Library:NIST27.LIB


SI:85 Formula:C10H18O CAS:10385-78-1 MolWeight:154 RetIndex:0
CompName:Borneol
100
95

41
3943

20

50

OH

110

67

121

80

110

139

140

154

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:43954 Library:WILEY7.LIB


SI:85 Formula:C10 H18 O CAS:507-70-0 MolWeight:154 RetIndex:0
CompName:endo-Borneol $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo- (CAS) Borneol (CAS) Camphol $$ endo-2-Hydroxy-1,7,7-trimethylnorbornane $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimet
100
95
Me
OH
Me
41
3943

20

67

50

77

80

110

Me
121

110

139

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:9421 Library:NIST27.LIB


SI:84 Formula:C10H18O CAS:464-45-9 MolWeight:154 RetIndex:0
CompName:Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)100
95

41
27

110

43
67

20

50

121

80

110

HO

139

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:43949 Library:WILEY7.LIB


SI:84 Formula:C10 H18 O CAS:464-45-9 MolWeight:154 RetIndex:0
CompName:1-BORNEOL $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)- (CAS) Linderol $$ l-Borneol $$ (-)-Borneol $$ Ngai camphor $$ Borneol, (1S,2R,4S)-(-)- $$ Borneol, (1S,2R,4S)-)100
95
Me
OH
Me
41
27

110

43
67

20

50

121

80

110

Me

139

140

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:27 R.Time:16.385(Scan#:2678) MassPeaks:268
RawMode:Averaged 16.380-16.390(2677-2679) BasePeak:71.05(7573)
BG Mode:Calc. from Peak Group 1 - Event 1
100
71
41

93
111
67
112

35

20

40

60

80

136

149

169 184 197

220 235

264

286 300 314

335 348

375

393

415 430

448

473 488

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

Hit#:1 Entry:43757 Library:WILEY7.LIB


SI:97 Formula:C10 H18 O CAS:562-74-3 MolWeight:154 RetIndex:0
CompName:3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)- (CAS) 4-Terpineol $$ Terpinene-4-ol $$ 1-Terpinen-4-ol $$ 4-Carvomenthenol $$ p-Menth-1-en-4-ol $$ TERPINEOL-4 $$ Terpinen-4-ol $$ 1
100
71
OH
Pr-i

43
41

93
111

27
69

Me
112

20

40

60

80

136

154

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

Hit#:2 Entry:43760 Library:WILEY7.LIB


SI:94 Formula:C10 H18 O CAS:562-74-3 MolWeight:154 RetIndex:0
CompName:3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)- (CAS) 4-Terpineol $$ Terpinene-4-ol $$ 1-Terpinen-4-ol $$ 4-Carvomenthenol $$ p-Menth-1-en-4-ol $$ TERPINEOL-4 $$ Terpinen-4-ol $$ 1
100
71
OH
Pr-i

43

93

111

41
69

27

121 136

20

40

60

80

154

Me

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

Hit#:3 Entry:9409 Library:NIST27.LIB


SI:94 Formula:C10H18O CAS:562-74-3 MolWeight:154 RetIndex:0
CompName:3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)100
71
HO
43

93

111

41
69

27

121 136

20

40

60

80

154

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

Hit#:4 Entry:43758 Library:WILEY7.LIB


SI:93 Formula:C10 H18 O CAS:562-74-3 MolWeight:154 RetIndex:0
CompName:3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)- (CAS) 4-Terpineol $$ Terpinene-4-ol $$ 1-Terpinen-4-ol $$ 4-Carvomenthenol $$ p-Menth-1-en-4-ol $$ TERPINEOL-4 $$ Terpinen-4-ol $$ 1
100
71
OH
Pr-i

93
111

41
69

27

121 136

20

40

60

80

154

Me

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

Hit#:5 Entry:43759 Library:WILEY7.LIB


SI:91 Formula:C10 H18 O CAS:562-74-3 MolWeight:154 RetIndex:0
CompName:3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)- (CAS) 4-Terpineol $$ Terpinene-4-ol $$ 1-Terpinen-4-ol $$ 4-Carvomenthenol $$ p-Menth-1-en-4-ol $$ TERPINEOL-4 $$ Terpinen-4-ol $$ 1
100
71

93

43
41

69

39

20

40

OH
Pr-i

111

121 136

60

80

154

Me

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:28 R.Time:17.045(Scan#:2810) MassPeaks:292
RawMode:Averaged 17.040-17.050(2809-2811) BasePeak:59.05(8478)
BG Mode:Calc. from Peak Group 1 - Event 1
100
59

43

93
121

81

41

136
107

37

20

40

60

80

140

167

188

205

222

250

278 292

310

328 340

363373

390

417

433

461 471 483

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

Hit#:1 Entry:43775 Library:WILEY7.LIB


SI:98 Formula:C10 H18 O CAS:98-55-5 MolWeight:154 RetIndex:0
CompName:3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl- (CAS) CYCLOHEXENE, 1-METHYL-4-(2-PROPANOL-2-YL)- $$ 4-(1-HYDROXY-1-METHYLETHYL)-1-METHYLCYCLOHEX
100
59
CMe 2 OH
43

93
81

41

121

27

136

Me

107

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:43785 Library:WILEY7.LIB


SI:95 Formula:C10 H18 O CAS:10482-56-1 MolWeight:154 RetIndex:0
CompName:3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)- (CAS) p-Menth-1-en-8-ol, (S)-(-)- $$ ALPHA-TERPINEOL $$ (-)-.alpha.-Terpineol $$ (+)-ALPHA-TERPINEOL (P-MENTH-1-E
100
59
CMe 2 OH
93

43

121

81

41
27

20

136

Me

107

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:16688 Library:NIST147.LIB


SI:95 Formula:C10H18O CAS:0-00-0 MolWeight:154 RetIndex:0
CompName:p-menth-1-en-8-ol $$ 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol # $$
100
59

93

43

121

81

41
27

20

136

OH

107

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:16687 Library:NIST147.LIB


SI:94 Formula:C10H18O CAS:0-00-0 MolWeight:154 RetIndex:0
CompName:p-menth-1-en-8-ol $$ 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol # $$
100
59

93

43
27

121

81

41

136

OH

107

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:43776 Library:WILEY7.LIB


SI:94 Formula:C10 H18 O CAS:98-55-5 MolWeight:154 RetIndex:0
CompName:3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl- (CAS) CYCLOHEXENE, 1-METHYL-4-(2-PROPANOL-2-YL)- $$ 4-(1-HYDROXY-1-METHYLETHYL)-1-METHYLCYCLOHEX
100
59
CMe 2 OH
93

43

121 136
81

41
27

20

Me
107

40

60

80

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:29 R.Time:17.260(Scan#:2853) MassPeaks:236
RawMode:Averaged 17.255-17.265(2852-2854) BasePeak:121.10(699)
BG Mode:Calc. from Peak Group 1 - Event 1
100
121
43

93

41
67

136

79
107

149

36

20

50

80

110

140

175

170

202

233

261

200

230

260

288

290

333 345 358 373

305

320

350

380

403 418

410

444

467

440

484

500

470

Hit#:1 Entry:16777 Library:NIST147.LIB


SI:85 Formula:C10H18O CAS:586-81-2 MolWeight:154 RetIndex:0
CompName:Cyclohexanol, 1-methyl-4-(1-methylethylidene)- $$ .gamma.-Terpineol $$ 1-Methyl-4-(1-methylethylidene)cyclohexanol # $$
100
121

OH

93
136
41
67

27

81

107
154

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:44015 Library:WILEY7.LIB


SI:85 Formula:C10 H18 O CAS:586-81-2 MolWeight:154 RetIndex:0
CompName:GAMMA-TERPINEOL $$ .gamma.-terpineol $$ Cyclohexanol, 1-methyl-4-(1-methylethylidene)- $$ p-Menth-4(8)-en-1-ol (CAS)
100
121
93
136
41
67

27

81

107
154

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:91074 Library:WILEY7.LIB


SI:85 Formula:C12 H20 O2 CAS:76-49-3 MolWeight:196 RetIndex:0
CompName:ENDOBORNYL ACETATE $$ Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, endo- (CAS) Bornyl acetate $$ Borneol acetate $$ Borneol, acetate $$ Bornyl acetic ether $$ 2-Camphano
100
43
93
Me

41

121
67 79

27

OAc
Me

136
107

Me
154

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:26364 Library:WILEY7.LIB


SI:84 Formula:C10 H16 CAS:514-95-4 MolWeight:136 RetIndex:0
CompName:2,6,6-TRIMETHYL-1-METHYLEN-CYCLOHEX-2-ENE $$ Cyclohexene, 1,5,5-trimethyl-6-methylene- (CAS) .gamma.-Pyronene $$ 1,5,5-TRIMETHYL-6-METHYLENE-CYCLOHEXEN
100
121
Me
Me
93
136

79
41

CH 2

107
55 67

27

20

50

Me

80

110

140

170

200

230

260

290

320

350

380

410

440

470

380

410

440

470

Hit#:5 Entry:9537 Library:NIST147.LIB


SI:84 Formula:C10H16 CAS:514-95-4 MolWeight:136 RetIndex:0
CompName:1,5,5-Trimethyl-6-methylene-cyclohexene $$ 1,5,5-Trimethyl-6-methylene-1-cyclohexene # $$
100
121
93
136

79
41
27

20

107
55 67

50

80

110

140

170

200

230

260

290

320

350

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:30 R.Time:20.105(Scan#:3422) MassPeaks:272
RawMode:Averaged 20.100-20.110(3421-3423) BasePeak:162.05(1298)
BG Mode:Calc. from Peak Group 1 - Event 1
100
162
104
77

131

51
39
63
91
121

35

20

50

80

110

149

140

172

170

188

207 221

200

238

230

257 267

260

292

309 323

290

320

349

350

371 385395 408

380

410

430440

440

461471 485

470

Hit#:1 Entry:51546 Library:WILEY7.LIB


SI:92 Formula:C10 H10 O2 CAS:94-59-7 MolWeight:162 RetIndex:0
CompName:1,3-Benzodioxole, 5-(2-propenyl)- (CAS) Safrole $$ 1-(1-PROPENYL)-3,4-METHYLENEDIOXYBENZE $$ 1-ALLYL-3,4-METHYLENE-DIOXYBENZENE $$ Safrol $$ Safrene $$ Shik
100
77
104
51

162

131

39
H 2C CHCH 2

63
91
119

37

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:51545 Library:WILEY7.LIB


SI:92 Formula:C10 H10 O2 CAS:94-59-7 MolWeight:162 RetIndex:0
CompName:1,3-Benzodioxole, 5-(2-propenyl)- (CAS) Safrole $$ 1-(1-PROPENYL)-3,4-METHYLENEDIOXYBENZE $$ 1-ALLYL-3,4-METHYLENE-DIOXYBENZENE $$ Safrol $$ Safrene $$ Shik
100
104
51

77
39

162

131

63

H 2C CHCH 2

91
37

20

119

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:20158 Library:NIST147.LIB


SI:89 Formula:C10H10O2 CAS:17627-76-8 MolWeight:162 RetIndex:0
CompName:1,3-Benzodioxole, 5-(1-propenyl)-, (Z)- $$ Benzene, 1,2-(methylenedioxy)-4-propenyl-, (Z)- $$ .alpha.-Isosafrole $$ cis-Isosafrole $$ cis-1,2-(Methylenedioxy)-4-propenylbenzene $$ 5-[(1Z)
100
162
O

104

O
131

77
51
63
91
41

20

119

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:4 Entry:51543 Library:WILEY7.LIB


SI:89 Formula:C10 H10 O2 CAS:94-59-7 MolWeight:162 RetIndex:0
CompName:1,3-Benzodioxole, 5-(2-propenyl)- (CAS) Safrole $$ 1-(1-PROPENYL)-3,4-METHYLENEDIOXYBENZE $$ 1-ALLYL-3,4-METHYLENE-DIOXYBENZENE $$ Safrol $$ Safrene $$ Shik
100
162
O

104
51

O
H 2C CHCH 2

39

63

27

20

131

77

50

91

80

119

110

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:10635 Library:NIST27.LIB


SI:88 Formula:C10H10O2 CAS:94-59-7 MolWeight:162 RetIndex:0
CompName:1,3-Benzodioxole, 5-(2-propenyl)100
162
O

104

131

77

51
63

39

91

27

20

50

80

119

110

147

140

170

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:31 R.Time:22.065(Scan#:3814) MassPeaks:284
RawMode:Averaged 22.060-22.070(3813-3815) BasePeak:105.05(684)
BG Mode:Calc. from Peak Group 1 - Event 1
100
105 119
41

161

91

43
77
67

133

36

20

50

80

110

174 189 204

147

140

170

200

222

230

242

260

290

317 332

260

290

320

362 375

350

380

400 414 427437 450

410

440

468 480 495

470

Hit#:1 Entry:101059 Library:WILEY7.LIB


SI:91 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0
CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene
100
105 119
41

Me
161

91
55

39

77

i-Pr

65

20

50

Me

133

80

110

204
145

140

189

170

200

230

260

290

320

350

380

410

440

470

Hit#:2 Entry:101062 Library:WILEY7.LIB


SI:90 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0
CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene
100
105
119

161

41

Me

91
77

3943

i-Pr
65

20

Me

50

133

80

110

204

140

170

200

230

260

290

320

350

380

410

440

470

Hit#:3 Entry:101061 Library:WILEY7.LIB


SI:89 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0
CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene
100
105 119
161

Me

Me

91
41
77

43
39

i-Pr

67

204

133
145

20

50

80

110

140

170

200

230

260

290

320

350

380

410

440

470

260

290

320

350

380

410

440

470

Hit#:4 Entry:16765 Library:NIST27.LIB


SI:89 Formula:C15H24 CAS:3856-25-5 MolWeight:204 RetIndex:0
CompName:Copaene
100
105 119
161
93

41

81

55

27

69

20

50

133

80

110

204
147

140

189

170

200

230

Hit#:5 Entry:101060 Library:WILEY7.LIB


SI:87 Formula:C15 H24 CAS:3856-25-5 MolWeight:204 RetIndex:0
CompName:.alpha.-Copaene $$ Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer (CAS) Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st (CAS) Copaene
100
105 119
161

39

20

Me

93

41

81

55

i-Pr

69

50

133

80

110

204
147

140

189

170

200

230

260

290

320

350

380

410

440

470

Me

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:32 R.Time:22.560(Scan#:3913) MassPeaks:287
RawMode:Averaged 22.555-22.565(3912-3914) BasePeak:178.05(4237)
BG Mode:Calc. from Peak Group 1 - Event 1
100
178
91
103
39
51

65

147

77

163
115

135

37

10

30

185

50

70

90

204

222

249 261 275 289

305

334

360

385

404

427 442 456 471

489

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

Hit#:1 Entry:69411 Library:WILEY7.LIB


SI:94 Formula:C11 H14 O2 CAS:93-15-2 MolWeight:178 RetIndex:0
CompName:Benzene, 1,2-dimethoxy-4-(2-propenyl)- (CAS) Methyleugenol $$ Methyl Eugenol $$ 1-Allyl-3,4-dimethoxybenzene $$ Ent 21040 $$ O-Methyleugenol $$ 4-Allylveratrole $$ Methyl eugeno
100
178
91

107

Me O

CH 2 CH CH 2

147
163

77
39

10

30

51

50

65

115

70

90

Me O

135

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

Hit#:2 Entry:13168 Library:NIST27.LIB


SI:93 Formula:C11H14O2 CAS:93-15-2 MolWeight:178 RetIndex:0
CompName:Benzene, 1,2-dimethoxy-4-(2-propenyl)100
178
O
O
91
103
39 51

15

10

30

50

65

147 163

77
115

70

90

135

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

Hit#:3 Entry:69403 Library:WILEY7.LIB


SI:90 Formula:C11 H14 O2 CAS:93-15-2 MolWeight:178 RetIndex:0
CompName:Benzene, 1,2-dimethoxy-4-(2-propenyl)- (CAS) Methyleugenol $$ Methyl Eugenol $$ 1-Allyl-3,4-dimethoxybenzene $$ Ent 21040 $$ O-Methyleugenol $$ 4-Allylveratrole $$ Methyl eugeno
100
178
Me O

CH 2 CH CH 2

91
103
39 51

65

147 163

77
115

10

30

50

70

90

Me O

135

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

Hit#:4 Entry:69408 Library:WILEY7.LIB


SI:90 Formula:C11 H14 O2 CAS:93-15-2 MolWeight:178 RetIndex:0
CompName:Benzene, 1,2-dimethoxy-4-(2-propenyl)- (CAS) Methyleugenol $$ Methyl Eugenol $$ 1-Allyl-3,4-dimethoxybenzene $$ Ent 21040 $$ O-Methyleugenol $$ 4-Allylveratrole $$ Methyl eugeno
100
178
Me O

CH 2 CH CH 2

91
103

28

51

115

27

10

147 163

65 77

30

50

70

90

Me O

135

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

Hit#:5 Entry:68476 Library:WILEY7.LIB


SI:89 Formula:C11 H14 O2 CAS:6379-72-2 MolWeight:178 RetIndex:0
CompName:TRANS-METHYL ISO-EUGENOL $$
100
178
107

163

91
39 51

65

77

115

135 147

38

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:33 R.Time:22.880(Scan#:3977) MassPeaks:286
RawMode:Averaged 22.875-22.885(3976-3978) BasePeak:41.00(224)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
69 79
91
105

53

120

133
148

35

20

40

60

80

168
167

190

207

228

245 255

278

305

333 348 360

376

393
406

426 440

457

489

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

Hit#:1 Entry:100789 Library:WILEY7.LIB


SI:73 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.-Caryophylle
100
41
CH 2
69
39

79

Me

93

Me

55

105

133
120
147 161

20

40

60

80

Me
189

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

Hit#:2 Entry:100788 Library:WILEY7.LIB


SI:72 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.-Caryophylle
100
41
CH 2
69
79

Me

93
133

27

Me

105

55

120
147 161

20

40

60

80

Me

175 189 204

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

Hit#:3 Entry:100792 Library:WILEY7.LIB


SI:72 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.-Caryophylle
100
41
69

CH 2

93

39

Me

133

79
55

107

Me
120
148 161

20

40

60

80

Me

175 189 204

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

Hit#:4 Entry:16759 Library:NIST27.LIB


SI:71 Formula:C15H24 CAS:118-65-0 MolWeight:204 RetIndex:0
CompName:Bicyclo[7.2.0]undec-4-ene, 4,11,11-trimethyl-8-methylene-,[1R-(1R@,4Z,9S@)]100
41
69

93
133

79
55

107

27

120
148 161

20

40

60

80

175 189 204

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

Hit#:5 Entry:100781 Library:WILEY7.LIB


SI:71 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.-Caryophylle
100
41
69

CH 2

93

55

107

27

Me

133

79

Me
120
148 161

20

40

60

80

175 189 204

Me

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:34 R.Time:23.125(Scan#:4026) MassPeaks:312
RawMode:Averaged 23.120-23.130(4025-4027) BasePeak:41.00(166)
BG Mode:Calc. from Peak Group 1 - Event 1
100
41
93

69

105

79

43

119

133

150

173

194 207

225 239

262

312

283
297

328 343

363

384

398

20

50

80

110

140

170

200

230

260

290

320

350

444

419

471
495

430

36

380

410

440

470

380

410

440

470

Hit#:1 Entry:42248 Library:NIST147.LIB


SI:66 Formula:C15H24 CAS:0-00-0 MolWeight:204 RetIndex:0
CompName:trans-.alpha.-Bergamotene $$ 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene # $$
100
41
93
119

69
77

55

107

29
133 147 161

20

50

80

110

140

189

170

200

230

260

290

320

350

Hit#:2 Entry:100982 Library:WILEY7.LIB


SI:65 Formula:C15 H24 CAS:13474-59-4 MolWeight:204 RetIndex:0
CompName:,TRANS-.ALPHA.-BERGAMOTENE $$ Bergamotene $$ trans-.alpha.-Bergamotene $$ Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-, [1S-(1.alpha.,5.alpha.,6.alpha.)]- (C
100
93
41
119

69
27

20

77

55

50

107

80

110

140

170

200

230

260

290

320

350

380

410

440

470

260

290

320

350

380

410

440

470

Hit#:3 Entry:16776 Library:NIST27.LIB


SI:64 Formula:C15H24 CAS:26560-14-5 MolWeight:204 RetIndex:0
CompName:1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)100
41
93
119
55

69
79

107

27
133 147 161

20

50

80

110

140

189 204

170

200

230

Hit#:4 Entry:42384 Library:NIST147.LIB


SI:63 Formula:C15H24 CAS:17699-05-7 MolWeight:204 RetIndex:0
CompName:Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- $$ 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- $$ .alpha.-Bergamotene $$ 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicy
100
93
41
119

69
55

107

77

133 147 161

20

50

80

110

140

189 204

170

200

230

260

290

320

350

380

410

440

470

Hit#:5 Entry:42339 Library:NIST147.LIB


SI:63 Formula:C15H24 CAS:26560-14-5 MolWeight:204 RetIndex:0
CompName:1,3,6,10-Dodecatetraene, 3,7,11-trimethyl-, (Z,E)- $$ (Z,E)-.alpha.-Farnesene $$ (3Z,6E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene # $$
100
41
93

119
55

69
79

107
133 147 161

20

50

80

110

140

170

189

200

230

260

290

320

350

380

410

440

470

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:35 R.Time:23.310(Scan#:4063) MassPeaks:280
RawMode:Averaged 23.305-23.315(4062-4064) BasePeak:164.00(645)
BG Mode:Calc. from Peak Group 1 - Event 1
100
164

77
55

91
103
131

39
65

149

121
177

35

10

30

50

70

90

208

237

256

275

293

313323 338

360

383

424 436

400

458

481 494

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

Hit#:1 Entry:21031 Library:NIST147.LIB


SI:86 Formula:C10H12O2 CAS:97-54-1 MolWeight:164 RetIndex:0
CompName:Phenol, 2-methoxy-4-(1-propenyl)- $$ Phenol, 2-methoxy-4-propenyl- $$ Isoeugenol $$ 2-Methoxy-4-(1-propenyl)phenol $$ 2-Methoxy-4-propenylphenol $$ 4-Hydroxy-3-methoxypropenylb
100
164
O
HO
77

10

30

121

65

39

15

50

149

91 103

55

70

90

131

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

Hit#:2 Entry:53660 Library:WILEY7.LIB


SI:86 Formula:C10 H12 O2 CAS:97-53-0 MolWeight:164 RetIndex:0
CompName:Phenol, 2-methoxy-4-(2-propenyl)- (CAS) Eugenol $$ 1-(2-PROPENYL)-4-HYDROXY-3-METHOXYBENZENE $$ Engenol $$ p-Eugenol $$ Eugenic acid $$ 4-Allylguaiacol $$ p-Allylgu
100
164
CH 2 CH CH 2

Me O

77
39

55

30

50

131

149
HO

121

65

27

10

91 103

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:21054 Library:NIST147.LIB


SI:85 Formula:C10H12O2 CAS:5912-86-7 MolWeight:164 RetIndex:0
CompName:Phenol, 2-methoxy-4-(1-propenyl)-, (Z)- $$ Phenol, 2-methoxy-4-propenyl-, (Z)- $$ cis-Isoeugenol $$ cis-2-Methoxy-4-propenylphenol $$ Isoeugenol Z; $$ iso-Eugenol 1 $$ 2-Methoxy-4-[(
100
164

77
55
27

10

121

65

39

30

91 103

50

70

90

131

HO

149

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

Hit#:4 Entry:21048 Library:NIST147.LIB


SI:85 Formula:C10H12O2 CAS:19784-98-6 MolWeight:164 RetIndex:0
CompName:Phenol, 2-methoxy-5-(1-propenyl)-, (E)- $$ Phenol, 2-methoxy-5-propenyl-, (E)- $$ trans-m-Propenyl guaiacol $$ 2-Methoxy-5-[(1E)-1-propenyl]phenol # $$
100
164
O

HO

55
39

30

149
91 103

121
131

65

27

10

77

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:53715 Library:WILEY7.LIB


SI:85 Formula:C10 H12 O2 CAS:19784-98-6 MolWeight:164 RetIndex:0
CompName:Phenol, 2-methoxy-5-(1-propenyl)-, (E)- (CAS) Phenol, 2-methoxy-5-propenyl-, (E)- $$ trans-m-Propenyl guaiacol $$ 3157101009 TRANS - ISOEUGENOL $$
100
164

55
39

30

149
91 103

121
131

65

27

10

77

180

50

70

90

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:36 R.Time:24.085(Scan#:4218) MassPeaks:252
RawMode:Averaged 24.080-24.090(4217-4219) BasePeak:178.05(588)
BG Mode:Calc. from Peak Group 1 - Event 1
100
178
107
91
163
39 51

77
65

115

135 147
186

37

10

30

50

70

90

208 222

242 255

277287

308

335 346

362 375 390

415

438

455

475

491

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

Hit#:1 Entry:68476 Library:WILEY7.LIB


SI:88 Formula:C11 H14 O2 CAS:6379-72-2 MolWeight:178 RetIndex:0
CompName:TRANS-METHYL ISO-EUGENOL $$
100
178
107

163

91
39 51

65

77

115

135 147

38

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:68480 Library:WILEY7.LIB


SI:88 Formula:C11 H14 O2 CAS:104-20-1 MolWeight:178 RetIndex:0
CompName:ANISYL ACETONE $$ PARA METHOXY PHENYL BUTANONE $$
100
178
107

CH 2 CH 2 CO Me

91

39 51
38

10

30

50

65

163
Me O

77

70

115

90

135 147

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

Hit#:3 Entry:68483 Library:WILEY7.LIB


SI:86 Formula:C11 H14 O2 CAS:93-16-3 MolWeight:178 RetIndex:0
CompName:METHYL CIS-ISOEUGENOL $$
100
178
Me O

107

27

10

39 51

30

50

65

Me O

77

70

CH CHMe

163

91
115

90

135 147

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

Hit#:4 Entry:13168 Library:NIST27.LIB


SI:85 Formula:C11H14O2 CAS:93-15-2 MolWeight:178 RetIndex:0
CompName:Benzene, 1,2-dimethoxy-4-(2-propenyl)100
178
O
O
91
103
39 51

15

10

30

50

65

147 163

77
115

70

90

135

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

Hit#:5 Entry:69411 Library:WILEY7.LIB


SI:85 Formula:C11 H14 O2 CAS:93-15-2 MolWeight:178 RetIndex:0
CompName:Benzene, 1,2-dimethoxy-4-(2-propenyl)- (CAS) Methyleugenol $$ Methyl Eugenol $$ 1-Allyl-3,4-dimethoxybenzene $$ Ent 21040 $$ O-Methyleugenol $$ 4-Allylveratrole $$ Methyl eugeno
100
178
91

107

Me O

CH 2 CH CH 2

147
163

77
39

10

30

51

50

65

70

115

90

Me O

135

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:37 R.Time:24.555(Scan#:4312) MassPeaks:284
RawMode:Averaged 24.550-24.560(4311-4313) BasePeak:191.95(28432)
BG Mode:Calc. from Peak Group 1 - Event 1
100
192
91
65

119

77

39
53

131

103

161
147
177

35

20

40

60

80

204214

236

262

280

307 317

334

355

376 387

407

429 440

456

472

490

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

Hit#:1 Entry:84554 Library:WILEY7.LIB


SI:92 Formula:C11 H12 O3 CAS:607-91-0 MolWeight:192 RetIndex:0
CompName:MYRISTCIN $$
100
192
H 2C CHCH 2

91

20

40

119

77

53

27

65

39

103

60

80

131

147

165

OMe

177

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

Hit#:2 Entry:84555 Library:WILEY7.LIB


SI:90 Formula:C11 H12 O3 CAS:484-34-4 MolWeight:192 RetIndex:0
CompName:CROWEACIN $$
100
192

91
65

39
53

27

20

40

119

77
103

60

80

131

165
147

177

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

Hit#:3 Entry:85594 Library:WILEY7.LIB


SI:89 Formula:C11 H12 O3 CAS:18312-21-5 MolWeight:192 RetIndex:0
CompName:TRANS-ISOMYRISTICIN $$
100
192

91
39

65

119
77

53

20

40

60

80

131

103

27

147 161
177

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

Hit#:4 Entry:85595 Library:WILEY7.LIB


SI:88 Formula:C11 H12 O3 CAS:18312-21-5 MolWeight:192 RetIndex:0
CompName:CIS-ISOMYRISTICIN $$
100
192

91
65
39

53

119
77

27

20

40

60

80

131

103

147 161

177

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

Hit#:5 Entry:85596 Library:WILEY7.LIB


SI:85 Formula:C11 H12 O3 CAS:0-00-0 MolWeight:192 RetIndex:0
CompName:TRANS-ISOCROWEACIN $$
100
192

91
39

53 65

77

27

20

40

60

80

119
103

133
147
161
177

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:38 R.Time:24.910(Scan#:4383) MassPeaks:297
RawMode:Averaged 24.905-24.915(4382-4384) BasePeak:208.00(1241)
BG Mode:Calc. from Peak Group 1 - Event 1
100
208
193
77
39

91
53 65

105 118

133
150 165 177
213 226

35

10

30

50

70

90

248

271

291

314

331 346

369

391

427 439449

409

475 489

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

Hit#:1 Entry:106202 Library:WILEY7.LIB


SI:93 Formula:C12 H16 O3 CAS:487-11-6 MolWeight:208 RetIndex:0
CompName:Benzene, 1,2,3-trimethoxy-5-(2-propenyl)- (CAS) Elemicin $$ 3,4,5-Trimethoxyallylbenzene $$ Benzene, 5-allyl-1,2,3-trimethoxy- $$ 5-Allyl-1,2,3-trimethoxybenzene $$
100
208
OMe
193

77
39
27

10

30

53 65

50

70

133
91 105
118

90

Me O

150 165 177

OMe

CH 2 CH CH 2

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

Hit#:2 Entry:105154 Library:WILEY7.LIB


SI:87 Formula:C12 H16 O3 CAS:5273-85-8 MolWeight:208 RetIndex:0
CompName:TRANS-ISOELEMICIN $$
100
193 208
OMe
Me O
79
39
27

10

30

91

105

65

50

133
150

121

70

90

165

OMe

CH CHMe

177

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

Hit#:3 Entry:106206 Library:WILEY7.LIB


SI:86 Formula:C12 H16 O3 CAS:5273-86-9 MolWeight:208 RetIndex:0
CompName:cis-Asarone $$ Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-, (Z)- (CAS) cis-.beta.-Asarone $$ (Z)-Asarone $$ .beta.-Asarone $$ Benzene, 1,2,4-trimethoxy-5-propenyl-, (Z)- $$ cis-Isoasarone $
100
208
193

77
27

10

39

30

53 65

50

70

91 105 118 133

90

Me O

CH CHMe

Me O

OMe

150 165 177

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

Hit#:4 Entry:105156 Library:WILEY7.LIB


SI:82 Formula:C12 H16 O3 CAS:5353-15-1 MolWeight:208 RetIndex:0
CompName:EUASARONE $$
100
208
193
69

39
27

10

77

91

53

30

50

70

90

165
105

124

177

147

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

Hit#:5 Entry:17193 Library:NIST27.LIB


SI:81 Formula:C12H16O3 CAS:2883-98-9 MolWeight:208 RetIndex:0
CompName:Asarone
100
208
O

193
15

69
39

10

165

30

77

91

53

50

119

70

90

137

105

150

177

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

C:\GCMSsolution\Data\Project1\17062013\-4.aa.qgd

<< Target >>


Line#:39 R.Time:25.580(Scan#:4517) MassPeaks:319
RawMode:Averaged 25.575-25.585(4516-4518) BasePeak:194.00(367)
BG Mode:Calc. from Peak Group 1 - Event 1
100
194
91

39

77

119

53

131

65

103

151 163

179

197

35

10

40

70

100

130

160

190

223

220

241

260 274

250

280

296 309 324

310

349

340

366 381

370

402

442

420

400

430

461

479 492

460

Hit#:1 Entry:88334 Library:WILEY7.LIB


SI:72 Formula:C11 H14 O3 CAS:6627-88-9 MolWeight:194 RetIndex:0
CompName:Phenol, 2,6-dimethoxy-4-(2-propenyl)- (CAS) 4-Allyl-2,6-dimethoxyphenol $$ Methoxyeugenol $$ 2,6-Dimethoxy-4-allylphenol $$ Phenol, 4-allyl-2,6-dimethoxy- $$ 4-Hydroxy-3,5-dimeth
100
194
Me O

HO

91
39
27

10

40

119

77
53 65

70

CH 2 CH CH 2

103

100

131

OMe
147

130

167 179

160

190

220

250

280

310

340

370

400

430

460

Hit#:2 Entry:36608 Library:NIST147.LIB


SI:72 Formula:C11H14O3 CAS:6627-88-9 MolWeight:194 RetIndex:0
CompName:Phenol, 2,6-dimethoxy-4-(2-propenyl)- $$ Phenol, 4-allyl-2,6-dimethoxy- $$ Methoxyeugenol $$ 2,6-Dimethoxy-4-allylphenol $$ 4-Allyl-2,6-dimethoxyphenol $$ 4-Hydroxy-3,5-dimethoxya
100
194
OH

91
39
27

10

40

119

77
53 65

70

103

100

131

147

130

167 179

160

190

220

250

280

310

340

370

400

430

460

Hit#:3 Entry:88335 Library:WILEY7.LIB


SI:71 Formula:C11 H14 O3 CAS:6627-88-9 MolWeight:194 RetIndex:0
CompName:Phenol, 2,6-dimethoxy-4-(2-propenyl)- (CAS) 4-Allyl-2,6-dimethoxyphenol $$ Methoxyeugenol $$ 2,6-Dimethoxy-4-allylphenol $$ Phenol, 4-allyl-2,6-dimethoxy- $$ 4-Hydroxy-3,5-dimeth
100
194
Me O

HO

91
119

39
65 77
41 53

10

40

70

CH 2 CH CH 2

103

100

131

OMe
147

130

167 179

160

190

220

250

280

310

340

370

400

430

460

Hit#:4 Entry:88333 Library:WILEY7.LIB


SI:65 Formula:C11 H14 O3 CAS:6627-88-9 MolWeight:194 RetIndex:0
CompName:Phenol, 2,6-dimethoxy-4-(2-propenyl)- (CAS) 4-Allyl-2,6-dimethoxyphenol $$ Methoxyeugenol $$ 2,6-Dimethoxy-4-allylphenol $$ Phenol, 4-allyl-2,6-dimethoxy- $$ 4-Hydroxy-3,5-dimeth
100
194
Me O

CH 2 CH CH 2

HO
91
18

10

39

40

53 65 77

70

119 131
103

100

OMe
147

130

167 179

160

190

220

250

280

310

340

370

400

430

460

Hit#:5 Entry:15383 Library:NIST27.LIB


SI:65 Formula:C11H14O3 CAS:6627-88-9 MolWeight:194 RetIndex:0
CompName:Phenol, 2,6-dimethoxy-4-(2-propenyl)100
194

OH
O

91
18

10

39

40

53 65 77

70

119 131
103

100

130

147

167 179

160

190

220

250

280

310

340

370

400

430

460