Exact Mass: 241.2042
Exact Mass Matches: 241.2042
Found 111 metabolites which its exact mass value is equals to given mass value 241.2042,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dioscoretine
Dioscoretine is found in root vegetables. Dioscoretine is an alkaloid from the tubers of the famine food Dioscorea dumetorum. Alkaloid from the tubers of the famine food Dioscorea dumetorum. Dioscoretine is found in root vegetables.
3beta-(3-hydroxy-2-methylbutyryloxy)tropane|astrimalvine B
2,6-Pyridinediethanol, .alpha.,.alpha.-diethyl-1,2,3,6-tetrahydro-1-methyl-
(6Z,8E)-3-hydroxy-6-(hydroxymethyl)-2,8-dimethyldeca-6,8-dienamide|JBIR-08
4-Dimethylaminomethyl-1-oxa-spiro[2.5]octan-2-carbonsaeure-aethylester|4-dimethylaminomethyl-1-oxa-spiro[2.5]octane-2-carboxylic acid ethyl ester
(6E,8Z)-3-hydroxy-8-(hydroxymethyl)-2,6-dimethyldeca-6,8-dienamide|JBIR-07
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide [IIN-based on: CCMSLIB00000845102]
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide [IIN-based: Match]
(7R,8R,E)-6-((S)-3-hydroxy-2-methylpropylidene)-8-methyloctahydroindolizine-7,8-diol
(5S,8R)-8-(but-3-yn-1-yl)-5-((E)-pent-2-en-4-yn-1-yl)octahydroindolizine
1,1-Dimethylethyl 2-Oxa-8-azaspiro[4.5]decane-8-carboxylate
tert-butyl 8-hydroxy-5-azaspiro[3.5]nonane-5-carboxylate
TERT-BUTYL 3A-(HYDROXYMETHYL)HEXAHYDROCYCLOPENTA[C]PYRROLE-2(1H)-CARBOXYLATE
tert-butyl 7-hydroxy-2-azaspiro[3.5]nonane-2-carboxylate
5-Hydroxymethyl-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
tert-butyl 7-methyl-3,7,9-triazabicyclo[3.3.1]nonane-3-carboxylate
tert-butyl 3-piperazin-1-ylazetidine-1-carboxylate
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
tert-butyl 1-oxa-8-azaspiro[4.5]decane-8-carboxylate
tert-butyl 4-(2-oxopropyl)piperidine-1-carboxylate
tert-butyl 3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate
tert-butyl 4-(azetidin-3-yl)piperazine-1-carboxylate
tert-butyl 2-hydroxy-7-azaspiro[3.5]nonane-7-carboxylate
Betahistine EP Impurity C
Betahistine EP Impurity C (NSC19005) is an impurity of Betahistine[1]. Betahistine is a potent, orally active and well-tolerated histamine H1 receptor agonist and H3 receptor antagonist used for the study of rheumatoid arthritis (RA)[2][3].
2-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 1,1-dimethylethyl ester
4-Hydroxy-4-(2-propenyl)piperidine-1-carboxylic acid tert-butyl ester
2-Methyl-2-propanyl [4-(2-oxoethyl)cyclohexyl]carbamate
(1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
tert-butyl 3-(3-aminoazetidin-1-yl)pyrrolidine-1-carboxylate
Dutogliptin
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
Cyclopropanecarboxylic acid, 1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl ester
Pentadecanoate
A straight-chain, saturated fatty acid anion resulting from the deprotonation of the carboxy group of pentadecanoic acid. It is the major species at pH 7.3.
Festuclavine(1+)
An organic cation obtained by deprotonation of the tertiary amino group of festuclavine; major species at pH 7.3.
(2E,4E)-N-(1,3-dihydroxy-3-methylpentan-2-yl)-2-methylhexa-2,4-dienamide
(2S)-2-(Tetrahydrofuran-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester
4-(5-Hydroxy-2-methyl-2-azabicyclo[2.2.2]octan-5-yl)-3-methylbutanoic acid
fatty acid anion 15:0
Any saturated fatty acid anion containing 15 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.
Isopentadecanoate
A methyl-branched fatty acid anion that is the conjugate base of isopentadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(1s,5r)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 2-methylbutanoate
3-hydroxy-6-(hydroxymethyl)-2,8-dimethyldeca-6,8-dienimidic acid
n-(2-hydroxyethyl)-2,4-dimethyl-3-oxonon-4-enimidic acid
(2r,3s,6e,8z)-3-hydroxy-8-(hydroxymethyl)-2,6-dimethyldeca-6,8-dienimidic acid
(3s)-4-[(1r,4r)-5-hydroxy-2-methyl-2-azabicyclo[2.2.2]octan-5-yl]-3-methylbutanoic acid
(2r,3s,6z,8e)-3-hydroxy-6-(hydroxymethyl)-2,8-dimethyldeca-6,8-dienimidic acid
3-hydroxy-8-(hydroxymethyl)-2,6-dimethyldeca-6,8-dienimidic acid
n-[(2r,3s,8z)-3-hydroxydodec-8-en-2-yl]ethanimidic acid
(4e)-n-(2-hydroxyethyl)-2,4-dimethyl-3-oxonon-4-enimidic acid
(6z,8e)-3-hydroxy-6-(hydroxymethyl)-2,8-dimethyldeca-6,8-dienimidic acid
(6e,8z)-3-hydroxy-8-(hydroxymethyl)-2,6-dimethyldeca-6,8-dienimidic acid
SPH(d14:2)
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PFAA(15:0)
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