gc/ms report - healing solutions

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GC/MS report Healing Solutions Valerian This GC-MS analysis confirms the chemical distribution for this pure valerian matches that expected for the botanical name Valeriana officinalis. All the constituents are within range and no adulterants were found. Page 1 of 3

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GC/MS reportHealing Solutions Valerian

This GC-MS analysis con�rms the chemical distribution for this pure valerianmatches that expected for the botanical name Valeriana o�cinalis. All the constituents are within range and no adulterants were found.

Page 1 of 3

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Sample InformationUser NameSample Name Sample TypeData Name

: $Admn.$: Valerian oil: $Organic$: D:\GC Data\GC Data\Essential oils\Valerian oil.gcd

Chromatogram D:\GC Data\GC Data\Essential oils\Valerian oil.gcd

min

Intensity

10 20 30 40 50 60 0

100000

200000

300000

400000

500000

600000

700000

800000

900000

1000000

3.8

86

4.3

50

4.5

65

5.1

92

5.6

12

6.4

83

7.5

28

8.0

85

8.6

30

8.8

61

9.4

56

9.7

14

11.

705

11.

881

12.

123

13.

223

15.

377

18.

248

20.

449

20.

744

21.

075

21.

278

23.

529

27.

573

27.

860

28.

033

28.

795

29.

024

29.

289

29.

863

30.

042

30.

219

30.

362

30.

745

30.

946

31.

528

31.

648

31.

940

32.

324

32.

494

32.

861

33.

180

33.

261

33.

446

33.

634

34.

633

35.

400

35.

663

35.

874

36.

171

36.

575

37.

281 3

8.21

3 3

8.56

0 3

8.74

2 3

9.36

2 4

0.70

2 4

1.65

4 4

3.57

4 4

4.95

6

47.

289

48.

680

48.

920

50.

727

51.

367

52.

129

54.

759

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Peak Table - Channel 1 Peak# Ret.Time Area Area% Name

1 3.886 2774153 5.3453 Butanoic acid, 3-methyl ester 2 4.350 9567 0.0184 Hexanal <n-> 3 4.565 27473 0.0529 Furan-3-one 2-methyl-tetrahydro 4 5.192 824746 1.5891 Furfural 5 5.612 10253 0.0198 Butanoic acid, 2-methyl- methyl ester 6 6.483 593630 1.1438 Pentanoic acid, 3-methyl- methyl ester 7 7.528 44676 0.0861 Furan 2-acetyl 8 8.085 251332 0.4843 Pinene alpha 9 8.630 1447274 2.7886 Fenchene alpha

10 8.861 1656020 3.1908 Butanoic acid, 3-methyl- 11 9.456 132165 0.2547 Furfural 5-methyl 12 9.714 38265 0.0737 Pinene beta 13 11.705 4386244 8.4515 3-Methyl valeric acid 14 11.881 35410 0.0682 Cymene para 15 12.123 6038 0.0116 Limonene 16 13.223 20461 0.0394 Terpinene gamma 17 15.377 18705 0.0360 Butanoic acid, 3-methyl-, 3-methylbutyl ester 18 18.248 130326 0.2511 endo-Borneol 19 20.449 16958 0.0327 Cyclopentane, 1-methyl-1-(2-methyl-2-propen 20 20.744 14130 0.0272 Furfuryl pentanoate 21 21.075 46443 0.0895 Carvacryl methyl ether 22 21.278 28105 0.0542 Isothymol methyl ether 23 23.529 352088 0.6784 Bornyl acetate 24 27.573 1083309 2.0873 Patchoulene beta 25 27.860 27083 0.0522 Valerena-4,7(11)-diene 26 28.033 211990 0.4085 Beta-elemene 27 28.795 369456 0.7119 Maaliene beta 28 29.024 70664 0.1362 Cogeijerene 29 29.289 1320874 2.5451 Santalene alpha 30 29.863 6483376 12.4922 Calarene 31 30.042 805345 1.5517 Alpha-guaiene 32 30.219 1685538 3.2477 Seychellene 33 30.362 2227496 4.2920 Trans beta-caryophyllene 34 30.745 1680541 3.2381 Alpha-Patchoulene 35 30.946 3794524 7.3113 Alpha-Gurjunene 36 31.528 246762 0.4755 Aristolene 37 31.648 98628 0.1900 Acoradiene beta 38 31.940 47304 0.0911 Beta-selinene 39 32.324 320145 0.6169 Viridiflorene 40 32.494 415699 0.8010 Guaia-1(5),11-diene 41 32.861 4340418 8.3632 Alpha-bulnesene 42 33.180 202651 0.3905 Bornyl isovalerate 43 33.261 450321 0.8677 Selinene 7-epi-alpha 44 33.446 120335 0.2319 Cadinene delta 45 33.634 358923 0.6916 Kessane

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Peak# Ret.Time Area Area% Name 46 34.633 149512 0.2881 Intermedeol 47 35.400 8175599 15.7528 Juniper camphor 48 35.663 96563 0.1861 Spathulenol 49 35.874 29063 0.0560 Globulol 50 36.171 74303 0.1432 Viridiflorol 51 36.575 530558 1.0223 Rosifoliol 52 37.281 26978 0.0520 Borneol isobutyrate 53 38.213 125517 0.2418 Costol alpha 54 38.560 211591 0.4077 Pogostol 55 38.742 2481129 4.7807 Patchouli alcohol 56 39.362 32118 0.0619 Longifolendehyde 57 40.702 148587 0.2863 Aristola-1(10),8-diene 58 41.654 57457 0.1107 Cedren-13-ol acetate<8-> 59 43.574 48142 0.0928 (Z)-Valerenyl acetate 60 44.956 40710 0.0784 Hinceol acetate 61 47.289 59356 0.1144 Acetoxyelemol 8-alpha 62 48.680 97247 0.1874 Cycloisolongifolene, 8,9-dehydro- 63 48.920 159495 0.3073 Cholest-22-ene-21-ol, 3,5-dehydro-6-methoxy- 64 50.727 58208 0.1122 1,3-Dimethyladamantane-5,7-diol 65 51.367 51964 0.1001 Amorpha-4,9-diene 7,14-anhydro 66 52.129 12046 0.0232 Trans-calamenene 67 54.759 7204 0.0139 Heptadecene

Total 51899191 Total 100.0000