Exact Mass: 275.2361354

Exact Mass Matches: 275.2361354

Found 103 metabolites which its exact mass value is equals to given mass value 275.2361354, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pyrodone

4-(2-ethylhexyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione

C17H25NO2 (275.188519)


   
   
   

Citronellyl anthranilate

6-Octen-1-ol, 3,7-dimethyl-, 1-(2-aminobenzoate)

C17H25NO2 (275.188519)


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 .

   
   
   
   
   
   
   

2,3-Dihydro-Mantella Alkalod 241F

2,3-Dihydro-Mantella Alkalod 241F

C17H25NO2 (275.188519)


   
   

3,4-Dihydro-Mantella Alkalod 241F

3,4-Dihydro-Mantella Alkalod 241F

C17H25NO2 (275.188519)


   
   
   

2,4,8,11-Tetradecatetraenoic aicd isobutylamide|hazaleamide|N-isobutyl-(2E,4E,8Z,11Z)-tetradecatetraenamide

2,4,8,11-Tetradecatetraenoic aicd isobutylamide|hazaleamide|N-isobutyl-(2E,4E,8Z,11Z)-tetradecatetraenamide

C18H29NO (275.2249024)


   
   
   

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

C17H25NO2 (275.188519)


   

Crucigasterin 275

Crucigasterin 275

C18H29NO (275.2249024)


   

2-Methyl-12-(3-pyridyl)dodecanal

2-Methyl-12-(3-pyridyl)dodecanal

C18H29NO (275.2249024)


   

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)


   

O-methyldihydrojoubertiamine|O-methyldihydrojourbetiamine

O-methyldihydrojoubertiamine|O-methyldihydrojourbetiamine

C17H25NO2 (275.188519)


   

(5E,8Z)-3-(1-non-8-enyl)-5-((E)-1-prop-1-enyl)pyrrolizidine|3-(8-Nonenyl)-5-(1-propenyl)pyrrolizidine

(5E,8Z)-3-(1-non-8-enyl)-5-((E)-1-prop-1-enyl)pyrrolizidine|3-(8-Nonenyl)-5-(1-propenyl)pyrrolizidine

C19H33N (275.26128580000005)


   
   

275C 3,5-Indolizidine (5Z,9Z)

275C 3,5-Indolizidine (5Z,9Z)

C19H33N (275.26128580000005)


   

275B Decahydroquinoline 2-epi-cis

275B Decahydroquinoline 2-epi-cis

C19H33N (275.26128580000005)


   

6-[2-(1-hydroxybutyl)-4-methylphenyl]hex-5-enamide

6-[2-(1-hydroxybutyl)-4-methylphenyl]hex-5-enamide

C17H25NO2 (275.188519)


   

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

C17H25NO2 (275.188519)


   

2-(1-Hex-5-enyl)-5-(1-non-8-enyl)-pyrroline

2-(1-Hex-5-enyl)-5-(1-non-8-enyl)-pyrroline

C19H33N (275.26128580000005)


   

Hydroxy-??-Sanshool

Hydroxy-??-Sanshool

C17H25NO2 (275.188519)


   

phenylethylamide 275

phenylethylamide 275

C18H29NO (275.2249024)


   

(8S,Z)-6-((R,E)-2,5-dimethylhepta-4,6-dien-1-ylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((R,E)-2,5-dimethylhepta-4,6-dien-1-ylidene)-8-methyloctahydroindolizin-8-ol

C18H29NO (275.2249024)


   

(2S,5R)-2,5-di(pent-4-en-1-yl)decahydroquinoline

(2S,5R)-2,5-di(pent-4-en-1-yl)decahydroquinoline

C19H33N (275.26128580000005)


   

(3R,5S)-3-(hex-5-en-1-yl)-5-(pent-4-en-1-yl)octahydroindolizine

(3R,5S)-3-(hex-5-en-1-yl)-5-(pent-4-en-1-yl)octahydroindolizine

C19H33N (275.26128580000005)


   

8-(but-3-en-1-yl)-5-(hept-6-en-1-yl)octahydroindolizine

8-(but-3-en-1-yl)-5-(hept-6-en-1-yl)octahydroindolizine

C19H33N (275.26128580000005)


   

(E)-8-ethyl-5-(non-5-en-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

(E)-8-ethyl-5-(non-5-en-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

C19H33N (275.26128580000005)


   

(5R,6R,8R,8aR)-6,8-dimethyl-5-((E)-nona-6,8-dien-1-yl)octahydroindolizine

(5R,6R,8R,8aR)-6,8-dimethyl-5-((E)-nona-6,8-dien-1-yl)octahydroindolizine

C19H33N (275.26128580000005)


   

(5R,6R,8R,8aR)-6,8-dimethyl-5-(non-8-yn-1-yl)octahydroindolizine

(5R,6R,8R,8aR)-6,8-dimethyl-5-(non-8-yn-1-yl)octahydroindolizine

C19H33N (275.26128580000005)


   

(3R,5S)-5-methyl-3-(non-8-yn-1-yl)octahydro-1H-pyrrolo[1,2-a]azepine

(3R,5S)-5-methyl-3-(non-8-yn-1-yl)octahydro-1H-pyrrolo[1,2-a]azepine

C19H33N (275.26128580000005)


   

(3R,5S)-5-methyl-3-((E)-nona-6,8-dien-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

C19H33N (275.26128580000005)


   
   

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

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

C16H25N3O (275.199752)


   

1,2,5-Trimethyl-4-phenyl-4-propionoxypiperidine

[(2S,5R)-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate

C17H25NO2 (275.188519)


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

   
   

propiram

propiram

C16H25N3O (275.199752)


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

   

Betameprodina

(3-ethyl-1-methyl-4-phenylpiperidin-4-yl) propanoate

C17H25NO2 (275.188519)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

Ametoctradin

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

C15H25N5 (275.210985)


   

ethyl 4-[(benzylamino)methyl]cyclohexanecarboxylate

ethyl 4-[(benzylamino)methyl]cyclohexanecarboxylate

C17H25NO2 (275.188519)


   

Tributylmethylammonium methyl carbonate

Tributylmethylammonium methyl carbonate

C15H33NO3 (275.24603079999997)


   

5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane

5,6-Dimethoxy-2-[(4-piperidyl)methyl]indane

C17H25NO2 (275.188519)


   
   

N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID

N-(4-TERT-BUTYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID

C17H25NO2 (275.188519)


   

TERT-BUTYL 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYLCARBAMATE

TERT-BUTYL 2-(TERT-BUTYLDIMETHYLSILYLOXY)ETHYLCARBAMATE

C13H29NO3Si (275.1916604)


   

(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

C13H29NO3Si (275.1916604)


   
   

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

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

C14H29NO4 (275.2096474)


   

Propipocaine

Propipocaine

C17H25NO2 (275.188519)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

tert-butyl 2-benzylpiperidine-1-carboxylate

tert-butyl 2-benzylpiperidine-1-carboxylate

C17H25NO2 (275.188519)


   

2,4,6-Tri-t-butyl-nitrosobenzene

2,4,6-Tri-t-butyl-nitrosobenzene

C18H29NO (275.2249024)


   

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)


   

(1,3-dimethyl-4-phenylazepan-4-yl) propanoate

(1,3-dimethyl-4-phenylazepan-4-yl) propanoate

C17H25NO2 (275.188519)


   

2,4,6-tritert-butyl-N-methylaniline

2,4,6-tritert-butyl-N-methylaniline

C19H33N (275.26128580000005)


   

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

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

C16H25N3O (275.199752)


   

5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane

5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane

C17H25NO2 (275.188519)


   

3-(isodecyloxy)propylammonium acetate

3-(isodecyloxy)propylammonium acetate

C15H33NO3 (275.24603079999997)


   

2-[4-(2-methylpropyl)phenyl]-1-morpholin-4-ylpropan-1-one

2-[4-(2-methylpropyl)phenyl]-1-morpholin-4-ylpropan-1-one

C17H25NO2 (275.188519)


   
   

(1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE

(1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE

C17H29N3 (275.2361354)


   

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)


   

methyl 2-(nonylideneamino)benzoate

methyl 2-(nonylideneamino)benzoate

C17H25NO2 (275.188519)


   

isononanal / methyl anthranilate schiffs base

isononanal / methyl anthranilate schiffs base

C17H25NO2 (275.188519)


   

Menthyl anthranilate

Menthyl anthranilate

C17H25NO2 (275.188519)


C1892 - Chemopreventive Agent > C851 - Sunscreen

   

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

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

C12H29N3O2Si (275.2028934)


   
   

Alphameprodine

[(3S,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate

C17H25NO2 (275.188519)


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

C16H25N3O (275.199752)


   

5-[(1-Phenylcyclohexyl)amino]pentanoic acid

5-[(1-Phenylcyclohexyl)amino]pentanoic acid

C17H25NO2 (275.188519)


A fatty acid derivative consisting of valeric acid substituted at C-5 with an N-(1-phenylcyclohexyl)amino group.

   

(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)


   
   

(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

C18H29NO (275.2249024)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

3-(1-Piperidinyl)-1-(4-propan-2-yloxyphenyl)-1-propanone

3-(1-Piperidinyl)-1-(4-propan-2-yloxyphenyl)-1-propanone

C17H25NO2 (275.188519)


   

5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

C18H29NO (275.2249024)


   

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

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

C18H27O2- (275.2010942)


   

N-(2-phenylethyl)decanamide

N-(2-phenylethyl)decanamide

C18H29NO (275.2249024)


   
   

MGK-264

N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide

C17H25NO2 (275.188519)


   

(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.

   

Citronellyl anthranilate

Citronellyl anthranilate

C17H25NO2 (275.188519)


   

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.

   

5-methyl-3-(non-8-yn-1-yl)-octahydro-1h-pyrrolo[1,2-a]azepine

5-methyl-3-(non-8-yn-1-yl)-octahydro-1h-pyrrolo[1,2-a]azepine

C19H33N (275.26128580000005)


   

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)


   

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

C17H25NO2 (275.188519)


   

(2e,4e,8z,11z)-n-(2-methylpropyl)tetradeca-2,4,8,11-tetraenimidic acid

(2e,4e,8z,11z)-n-(2-methylpropyl)tetradeca-2,4,8,11-tetraenimidic acid

C18H29NO (275.2249024)