Exact Mass: 275.20459009

Exact Mass Matches: 275.20459009

Found 27 metabolites which its exact mass value is equals to given mass value 275.20459009, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

1,3-dideoxy-alpha-1-C-(8-hydroxyoctyl)mannojirimycin

1,3-dideoxy-alpha-1-C-(8-hydroxyoctyl)mannojirimycin

C14H29NO4 (275.2096474)


   

2-phenyl-1,5,9-triazacyclotridecan-4-one

2-phenyl-1,5,9-triazacyclotridecan-4-one

C16H25N3O (275.199752)


   

4-Piperidinecarboxamide,4-[(1-methylethyl)amino]-1-(phenylmethyl)-

4-Piperidinecarboxamide,4-[(1-methylethyl)amino]-1-(phenylmethyl)-

C16H25N3O (275.199752)


   

propiram

propiram

C16H25N3O (275.199752)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

Ametoctradin

5-ethyl-6-octyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-amine

C15H25N5 (275.210985)


   
   

2-NITRO-2-UNDECYL-1,3-PROPANEDIOL

2-NITRO-2-UNDECYL-1,3-PROPANEDIOL

C14H29NO4 (275.2096474)


   

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

C16H26BNO2 (275.2056486)


   

N-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

N-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

C16H25N3O (275.199752)


   

4-Piperidinecarboxamide,1-(phenylmethyl)-4-(propylamino)-

4-Piperidinecarboxamide,1-(phenylmethyl)-4-(propylamino)-

C16H25N3O (275.199752)


   
   

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

C16H26BNO2 (275.2056486)


   

17beta-estradiol-16,16,17-d3

17beta-estradiol-16,16,17-d3

C18H21D3O2 (275.196451934)


   

N-[3-(Dimethoxymethylsilyl)propyl]-1-piperazineethanamine

N-[3-(Dimethoxymethylsilyl)propyl]-1-piperazineethanamine

C12H29N3O2Si (275.2028934)


   

2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline

2-methoxy-4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline

C16H25N3O (275.199752)


   

(6Z,9Z,12Z,15Z)-Octadeca-6,9,12,15-tetraenoate

(6Z,9Z,12Z,15Z)-Octadeca-6,9,12,15-tetraenoate

C18H27O2- (275.2010942)


   

cis-Parinarate

cis-Parinarate

C18H27O2- (275.2010942)


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.

   

All-cis-9,12-octadecadien-6-ynoic acid

All-cis-9,12-octadecadien-6-ynoic acid

C18H27O2- (275.2010942)


   
   

(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

(9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

C18H27O2- (275.2010942)


   

(6Z,9Z,12Z,15Z)-Octadecatetraenoate

(6Z,9Z,12Z,15Z)-Octadecatetraenoate

C18H27O2 (275.2010942)


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

C18H27O2 (275.2010942)


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

C18H27O2. (275.2010942)


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

C16H25N3O (275.199752)


   

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

C16H25N3O (275.199752)