Exact Mass: 275.1965
Exact Mass Matches: 275.1965
Found 81 metabolites which its exact mass value is equals to given mass value 275.1965,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Citronellyl anthranilate
6-Octen-1-ol, 3,7-dimethyl-, 1-(2-aminobenzoate)
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 .
1-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-1,2,3,6-tetrahydro-pyridin-2-yl]-propan-2-ol|Sedacrin|Sedinin
1-[6-(2-hydroxy-2-phenyl-ethyl)-1-methyl-1,2,3,6-tetrahydro-pyridin-2-yl]-propan-2-ol|Sedacrin|Sedinin
O-methyldihydrojoubertiamine|O-methyldihydrojourbetiamine
O-methyldihydrojoubertiamine|O-methyldihydrojourbetiamine
6-[2-(1-hydroxybutyl)-4-methylphenyl]hex-5-enamide
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
2-[6-(2-Hydroxy-propyl)-1-methyl-[2]piperidyl]-1-phenyl-aethanon|2-[6-(2-hydroxy-propyl)-1-methyl-[2]piperidyl]-1-phenyl-ethanone
4-Piperidinecarboxamide,4-[(1-methylethyl)amino]-1-(phenylmethyl)-
4-Piperidinecarboxamide,4-[(1-methylethyl)amino]-1-(phenylmethyl)-
1,2,5-Trimethyl-4-phenyl-4-propionoxypiperidine
[(2S,5R)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate
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
(3-ethyl-1-methyl-4-phenylpiperidin-4-yl) propanoate
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent
ethyl 4-[(benzylamino)methyl]cyclohexanecarboxylate
ethyl 4-[(benzylamino)methyl]cyclohexanecarboxylate
N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID
N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID
TERT-BUTYL 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYLCARBAMATE
TERT-BUTYL 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYLCARBAMATE
N,N-Diethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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
N-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
4-Piperidinecarboxamide,1-(phenylmethyl)-4-(propylamino)-
4-Piperidinecarboxamide,1-(phenylmethyl)-4-(propylamino)-
5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
2-[4-(2-methylpropyl)phenyl]-1-morpholin-4-ylpropan-1-one
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
N-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)PROPAN-1-AMINE
N-[3-(Dimethoxymethylsilyl)propyl]-1-piperazineethanamine
N-[3-(Dimethoxymethylsilyl)propyl]-1-piperazineethanamine
Alphameprodine
[(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline
2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline
5-[(1-Phenylcyclohexyl)amino]pentanoic acid
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
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.
3-(1-Piperidinyl)-1-(4-propan-2-yloxyphenyl)-1-propanone
3-(1-Piperidinyl)-1-(4-propan-2-yloxyphenyl)-1-propanone
(6Z,9Z,12Z,15Z)-Octadecatetraenoate
(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
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
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.
n-[(2e,6e)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-yl]guanidine
n-[(2e,6e)-3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-yl]guanidine
8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
(8s,9ar,13ar)-8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
(8s,9ar,13ar)-8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
2-[6-(2-hydroxypropyl)-1-methylpiperidin-2-yl]-1-phenylethanone
2-[6-(2-hydroxypropyl)-1-methylpiperidin-2-yl]-1-phenylethanone
(8s,9as,13as)-8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
(8s,9as,13as)-8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
2-[(2r,6s)-6-[(2s)-2-hydroxypropyl]-1-methylpiperidin-2-yl]-1-phenylethanone
2-[(2r,6s)-6-[(2s)-2-hydroxypropyl]-1-methylpiperidin-2-yl]-1-phenylethanone
1-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]propan-2-one
1-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]propan-2-one
(2s)-1-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]propan-2-ol
(2s)-1-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]propan-2-ol
(1'r,2r,7's,8'r,10's)-8'-ethyl-3-methyl-2'-azaspiro[furan-2,9'-tricyclo[5.5.0.0²,¹⁰]dodecan]-5-one
(1'r,2r,7's,8'r,10's)-8'-ethyl-3-methyl-2'-azaspiro[furan-2,9'-tricyclo[5.5.0.0²,¹⁰]dodecan]-5-one
6-methyl-13-azatetracyclo[11.3.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione
6-methyl-13-azatetracyclo[11.3.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione
4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexan-1-one
4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexan-1-one
1-[6-(2-hydroxy-2-phenylethyl)-1-methyl-3,6-dihydro-2h-pyridin-2-yl]propan-2-ol
1-[6-(2-hydroxy-2-phenylethyl)-1-methyl-3,6-dihydro-2h-pyridin-2-yl]propan-2-ol
1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]propan-2-one
1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]propan-2-one
1-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]propan-2-one
1-[(2s,6r)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]propan-2-one
(8r,9as,13as)-8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
(8r,9as,13as)-8-hydroxy-4,11-dimethyl-1h,2h,3h,5h,6h,8h,9h,9ah,10h-indeno[1,7a-e]azonin-13-one
n-[3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-yl]guanidine
n-[3,7-dimethyl-8-(4-methylfuran-2-yl)octa-2,6-dien-1-yl]guanidine
(2s)-1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]propan-2-ol
(2s)-1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-3,6-dihydro-2h-pyridin-2-yl]propan-2-ol
(2r)-1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-ol
(2r)-1-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-ol
(2e,4e,8z,10e,12e)-n-(2-hydroxypropan-2-yl)tetradeca-2,4,8,10,12-pentaenimidic acid
(2e,4e,8z,10e,12e)-n-(2-hydroxypropan-2-yl)tetradeca-2,4,8,10,12-pentaenimidic acid
(1s,4r,6r,9r)-6-methyl-13-azatetracyclo[11.3.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione
(1s,4r,6r,9r)-6-methyl-13-azatetracyclo[11.3.1.0¹,⁹.0⁴,⁹]heptadecane-2,8-dione
1-[6-(2-hydroxy-2-phenylethyl)-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-ol
1-[6-(2-hydroxy-2-phenylethyl)-1-methyl-5,6-dihydro-2h-pyridin-2-yl]propan-2-ol
