Table 1 | Identified compounds ..

	Name	Formula	m/z	Score (DB)
1	Undecanoic acid, 3-hydroxy-, (S)-	C₁₁H₂₂O₃	225.146	86.55
2	Sugetriol	C₁₅H₂₄O₃	253.1808	81.89
3	Sapelin A	C₃₀H₅₀O₄	475.3792	76.7
4	Proclavaminic acid	C₈H₁₄N₂O₄	203.1029	78.55
5	Phosphatidyl glycerol	C₆H₁₅O₈P	269.0385	81.53
6	PGH2-EA	C₂₃H₃₉NO₄	416.2772	89.45
7	Lauryl hydrogen sulfate	C₁₂H₂₆O₄S	267.1628	75.88
8	Ivermectin B1b	C₄₇H₇₂O₁₄	861.5023	90.92
9	Dihydrojasmonic Acid, Methyl Ester	C₁₃H₂₂O₃	227.1631	82.7
10	dexpanthenol	C₉H₁₉NO₄	223.1647	78.87
11	Decanoic acid, 9-hydroxy-, (R)-; (-)-(R)-9-Hydroxydecanoic acid; D-9-Hydroxydecanoic acid	C₁₀H₂₀O₃	211.1296	86.46
12	Cycluron	C₁₁H₂₂ N₂O	221.1626	87.43
13	Chrysanthetriol	C₁₅H₂₆O₃	255.1958	82.66
14	Arachidic acid(d3)	C₂₀H₃₇D₃O₂	316.3285	92.13
15	AAPH	C₈H₁₈N₆	199.1671	90.99
16	9-Tridecynoic acid	C₁₃H₂₂O₂	211.169	85.89
17	9-Methyl-undecanoic acid	C₁₂H₂₄O₂	223.1679	82.59
18	8Z-Undecenyl acetate	C₁₃H₂₄O₂	213.1847	99.55
19	8-oxo-3,7-Dimethyl-6E-octenyl acetate	C₁₂H₂₀O3	213.1483	76.71
20	7-oxo-11E,13-Tetradecadienoic acid	C₁₄H₂₂O₃	239.1636	75.14
21	4-Imidazolone-5-acetate	C₅H₆N₂O₃	165.0265	79.57
22	4-Heptyloxyphenol	C₁₃H₂₀O₂	209.1532	80.4
23	4,4',alpha-Trihydroxy-2'-methoxydihydrochalcone	C₁₆H₁₆O₅	311.0888	80.34
24	4-(Glutamylamino) butanoate	C₉H₁₆N₂O₅	233.1135	98.78
25	2-Nor-1,3-seco-1α,25-dihydroxyvitamin D3	C₂₆H₄₄O₃	427.3178	88.2
26	23,23-difluoro-25-hydroxyvitamin D3 / 23,23-difluoro-25-hydroxycholecalciferol	C₂₇H₄₂F₂O₂	454.3498	83.38
27	(6S,9R)-Vomifoliol	C₁₃H₂₀O₃	225.1474	81.21
28	(3S,7R)-iso-jasmonic acid	C₁₂H₁₈O₃	211.1321	83.5
29	(+)-trans-alpha-Irone	C₁₄H₂₂O	207.1734	83.18

Table 1: Identified compounds from sample SD.
The formulas listed here were provided by searching against the METLIN database. The scores were obtained by compare the molecular features of the compounds in the sample against those in the database. The higher score represents the higher possibility of the match with the mass feature of the compound in the database.

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