Exact Mass: 275.2249024
Exact Mass Matches: 275.2249024
Found 105 metabolites which its exact mass value is equals to given mass value 275.2249024,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Citronellyl anthranilate
Citronellyl anthranilate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
2,4,8,11-Tetradecatetraenoic aicd isobutylamide|hazaleamide|N-isobutyl-(2E,4E,8Z,11Z)-tetradecatetraenamide
1-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-1,2,3,6-tetrahydro-pyridin-2-yl]-propan-2-ol|Sedacrin|Sedinin
1,3-dideoxy-alpha-1-C-(8-hydroxyoctyl)mannojirimycin
O-methyldihydrojoubertiamine|O-methyldihydrojourbetiamine
(5E,8Z)-3-(1-non-8-enyl)-5-((E)-1-prop-1-enyl)pyrrolizidine|3-(8-Nonenyl)-5-(1-propenyl)pyrrolizidine
6-[2-(1-hydroxybutyl)-4-methylphenyl]hex-5-enamide
2-[6-(2-Hydroxy-propyl)-1-methyl-[2]piperidyl]-1-phenyl-aethanon|2-[6-(2-hydroxy-propyl)-1-methyl-[2]piperidyl]-1-phenyl-ethanone
(8S,Z)-6-((R,E)-2,5-dimethylhepta-4,6-dien-1-ylidene)-8-methyloctahydroindolizin-8-ol
(3R,5S)-3-(hex-5-en-1-yl)-5-(pent-4-en-1-yl)octahydroindolizine
8-(but-3-en-1-yl)-5-(hept-6-en-1-yl)octahydroindolizine
(E)-8-ethyl-5-(non-5-en-1-yl)-1,2,3,5,8,8a-hexahydroindolizine
(5R,6R,8R,8aR)-6,8-dimethyl-5-((E)-nona-6,8-dien-1-yl)octahydroindolizine
(5R,6R,8R,8aR)-6,8-dimethyl-5-(non-8-yn-1-yl)octahydroindolizine
(3R,5S)-5-methyl-3-(non-8-yn-1-yl)octahydro-1H-pyrrolo[1,2-a]azepine
(3R,5S)-5-methyl-3-((E)-nona-6,8-dien-1-yl)octahydro-1H-pyrrolo[1,2-a]azepine
4-Piperidinecarboxamide,4-[(1-methylethyl)amino]-1-(phenylmethyl)-
1,2,5-Trimethyl-4-phenyl-4-propionoxypiperidine
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
Betameprodina
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
ethyl 4-[(benzylamino)methyl]cyclohexanecarboxylate
Tributylmethylammonium methyl carbonate
C15H33NO3 (275.24603079999997)
N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID
TERT-BUTYL 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYLCARBAMATE
N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
N-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
4-Piperidinecarboxamide,1-(phenylmethyl)-4-(propylamino)-
5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
3-(isodecyloxy)propylammonium acetate
C15H33NO3 (275.24603079999997)
2-[4-(2-methylpropyl)phenyl]-1-morpholin-4-ylpropan-1-one
N-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)PROPAN-1-AMINE
2-(pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester
N-[3-(Dimethoxymethylsilyl)propyl]-1-piperazineethanamine
Alphameprodine
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline
5-[(1-Phenylcyclohexyl)amino]pentanoic acid
A fatty acid derivative consisting of valeric acid substituted at C-5 with an N-(1-phenylcyclohexyl)amino group.
cis-Parinarate
A straight-chain, unsaturated, long-chain fatty acid anion that is the conjugate base of cis-parinaric acid, arising from deprotonation of the carboxylic acid group.
(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists
3-(1-Piperidinyl)-1-(4-propan-2-yloxyphenyl)-1-propanone
5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
(6Z,9Z,12Z,15Z)-Octadecatetraenoate
A polyunsaturated fatty acid anion that is the conjugate base of (6Z,9Z,12Z,15Z)-octadecatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
trans-parinarate
A straight-chain, unsaturated fatty acid anion that is the conjugate base of trans-parinaric acid, arising from deprotonation of the carboxylic acid group.
octadecatetraenoate
A fatty acid anion containing 18 carbons and four double bonds. Formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.