Exact Mass: 265.147347

Exact Mass Matches: 265.147347

Found 86 metabolites which its exact mass value is equals to given mass value 265.147347, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

N-Desmethyldoxepin

methyl({3-[(2Z)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]propyl})amine

C18H19NO (265.1466564)


N-Desmethyldoxepin is a metabolite of doxepin. Doxepin is a psychotropic agent with tricyclic antidepressant and anxiolytic properties, known under many brand-names such as Aponal, the original preparation by Boehringer-Mannheim, now part of the Roche group; Adapine, Doxal, Deptran, Sinquan and Sinequan. As doxepin hydrochloride, it is the active ingredient in cream-based preparations (Zonalon and Xepin) for the treatment of dermatological itch. (Wikipedia) D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   

Lansiumamide C

(2Z)-N-methyl-3-phenyl-N-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


Lansiumamide C is found in fruits. Lansiumamide C is an alkaloid from seeds of Clausena lansium (wampee). Alkaloid from seeds of Clausena lansium (wampee). Lansiumamide C is found in fruits.

   

Mukoenine A

3-Methyl-1-(3-methyl-2-butenyl)-9H-carbazol-2-ol, 9ci

C18H19NO (265.1466564)


Mukoenine A is found in herbs and spices. Mukoenine A is an alkaloid from stem bark and roots of Murraya koenigii (curryleaf tree). Alkaloid from stem bark and roots of Murraya koenigii (curryleaf tree). Mukoenine A is found in herbs and spices.

   

E-10-Hydroxydesmethylnortriptyline

(2E)-2-(3-aminopropylidene)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

C18H19NO (265.1466564)


E-10-Hydroxydesmethylnortriptyline is only found in individuals that have used or taken Amitriptyline. E-10-Hydroxydesmethylnortriptyline is a metabolite of Amitriptyline. E-10-hydroxydesmethylnortriptyline belongs to the family of Dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene connected by a cycloheptene ring.

   

[1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyloxy)-

[1,1-Biphenyl]-4-carbonitrile, 4-(pentyloxy)-

C18H19NO (265.1466564)


   

(E)-Desmethyldoxepin

methyl(3-{9-oxatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propyl)amine

C18H19NO (265.1466564)


   

10-Methyl-11-hydroxyaporphine

4,10-dimethyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,13,15-hexaen-3-ol

C18H19NO (265.1466564)


   
   

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethylamide|dec-1c-en-6,8-diinsaeure-2-phenylethylamid

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethylamide|dec-1c-en-6,8-diinsaeure-2-phenylethylamid

C18H19NO (265.1466564)


   
   

Dihydroxygirinimbine, derivative of

Dihydroxygirinimbine, derivative of

C18H19NO (265.1466564)


   
   

1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

C18H19NO (265.1466564)


   

Siamenol

Siamenol

C18H19NO (265.1466564)


A carbazole alkaloid that is 9H-carbazole substituted by a hydroxy group at position 2, a methyl group at position 6 and a prenyl group at position 3. Isolated from Murraya siamensis, it exhibits anti-HIV activity.

   

10-Hydroxydesmethylnortriptyline

10-Hydroxydesmethylnortriptyline

C18H19NO (265.1466564)


   

Desmethyldoxepine

Desmethyldoxepine

C18H19NO (265.1466564)


   

Lansiumamide C

(2Z)-N-methyl-3-phenyl-N-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


   

Mukoenine A

3-Methyl-1-(3-methyl-2-butenyl)-9H-carbazol-2-ol, 9ci

C18H19NO (265.1466564)


   

3-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

3-(methoxymethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO4 (265.14853100000005)


   
   

Urea, N-(4-ethoxyphenyl)-N-4-morpholinyl- (9CI)

Urea, N-(4-ethoxyphenyl)-N-4-morpholinyl- (9CI)

C13H19N3O3 (265.1426344)


   

4-Cyano-4-pentyloxybiphenyl

[1,1-Biphenyl]-4-carbonitrile, 4-(pentyloxy)-

C18H19NO (265.1466564)


D018377 - Neurotransmitter Agents > D015320 - Tachykinins

   

(S)-(+)-4-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE

(S)-(+)-4-(2-METHYLBUTOXY)-4-BIPHENYLCARBONITRILE

C18H19NO (265.1466564)


   

TERT-BUTYL 2-METHOXY-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE

TERT-BUTYL 2-METHOXY-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE

C13H19N3O3 (265.1426344)


   

2,6-Dimethoxypyridine-4-boronic acid,pinacol ester

2,6-Dimethoxypyridine-4-boronic acid,pinacol ester

C13H20BNO4 (265.14853100000005)


   

1-Benzyl-2-phenyl-4-piperidinone

1-Benzyl-2-phenyl-4-piperidinone

C18H19NO (265.1466564)


   

3-[(ANTHRACEN-9-YLMETHYL)-AMINO]-PROPAN-1-OL

3-[(ANTHRACEN-9-YLMETHYL)-AMINO]-PROPAN-1-OL

C18H19NO (265.1466564)


   

2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO4 (265.14853100000005)


   

1-[8-(4-Fluorophenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methanamine

1-[8-(4-Fluorophenyl)-1,4-dioxaspiro[4.5]dec-8-yl]Methanamine

C15H20FNO2 (265.1477992)


   

4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole

4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole

C18H19NO (265.1466564)


   

ETHYL (1S,2R)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

ETHYL (1S,2R)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

C15H20FNO2 (265.1477992)


   

2-[4-(4-NITROBENZYL)PIPERAZINO]ETHAN-1-OL

2-[4-(4-NITROBENZYL)PIPERAZINO]ETHAN-1-OL

C13H19N3O3 (265.1426344)


   

2,6-Dimethoxypyridine-3-boronic acid pinacol ester

2,6-Dimethoxypyridine-3-boronic acid pinacol ester

C13H20BNO4 (265.14853100000005)


   

4-(tert-Butoxycarbonylamino)-2,6-dimethylphenylboronic acid

4-(tert-Butoxycarbonylamino)-2,6-dimethylphenylboronic acid

C13H20BNO4 (265.14853100000005)


   

Pyroxamide

N-Hydroxy-N-(3-pyridinyl)octanediamide

C13H19N3O3 (265.1426344)


C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

TERT-BUTYL 4-(N-HYDROXYCARBAMIMIDOYL)-BENZYLCARBAMATE

TERT-BUTYL 4-(N-HYDROXYCARBAMIMIDOYL)-BENZYLCARBAMATE

C13H19N3O3 (265.1426344)


   

N-(2-(2-DIETHYLAMINO)ETHYL)-4-NITROBENZAMIDE

N-(2-(2-DIETHYLAMINO)ETHYL)-4-NITROBENZAMIDE

C13H19N3O3 (265.1426344)


   

2-(2-(tert-butoxycarbonylamino)ethyl)phenylboronicacid

2-(2-(tert-butoxycarbonylamino)ethyl)phenylboronicacid

C13H20BNO4 (265.14853100000005)


   

2,3-DIMETHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER

2,3-DIMETHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER

C13H20BNO4 (265.14853100000005)


   

2-Oxa-6-azaspiro[3.3]heptane, 6-(diphenylmethyl)-

2-Oxa-6-azaspiro[3.3]heptane, 6-(diphenylmethyl)-

C18H19NO (265.1466564)


   

NH2-PEG4-CH2CH2COOH

NH2-PEG4-CH2CH2COOH

C11H23NO6 (265.1525298)


   

1-benzyl-3-(2-methoxyphenyl)-2,5-dihydropyrrole

1-benzyl-3-(2-methoxyphenyl)-2,5-dihydropyrrole

C18H19NO (265.1466564)


   

{3-[3-(4-Morpholinyl)propoxy]phenyl}boronic acid

{3-[3-(4-Morpholinyl)propoxy]phenyl}boronic acid

C13H20BNO4 (265.14853100000005)


   

1-Benzyl-3-phenylpiperidin-4-one

1-Benzyl-3-phenylpiperidin-4-one

C18H19NO (265.1466564)


   
   

(3R,5S)-5-([1,1-biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one

(3R,5S)-5-([1,1-biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one

C18H19NO (265.1466564)


   

1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester

1-(Ethoxycarbonyl)pyrrole-3-boronic acid, pinacol ester

C13H20BNO4 (265.14853100000005)


   
   

Biphenyl-4-yl piperidin-4-yl methanone

Biphenyl-4-yl piperidin-4-yl methanone

C18H19NO (265.1466564)


   

TERT-BUTYL (1-(4-FLUOROPHENYL)BUT-3-EN-1-YL)CARBAMATE

TERT-BUTYL (1-(4-FLUOROPHENYL)BUT-3-EN-1-YL)CARBAMATE

C15H20FNO2 (265.1477992)


   

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

trans-(2-Cyclohexylvinyl)boronic acid MIDA ester

C13H20BNO4 (265.14853100000005)


   

N,N,N-Trimethyl-1-nonanaminium bromide

N,N,N-Trimethyl-1-nonanaminium bromide

C12H28BrN (265.14049880000005)


   

ETHYL (1R,2S)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

ETHYL (1R,2S)-2-(4-FLUOROBENZYLAMINO)CYCLOPENTANECARBOXYLATE

C15H20FNO2 (265.1477992)


   

(E)-Desmethyldoxepin

(E)-Desmethyldoxepin

C18H19NO (265.1466564)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents The (E)-isomer of desmethyldoxepin.

   

3-Acetyl-9-butylcarbazole

3-Acetyl-9-butylcarbazole

C18H19NO (265.1466564)


   

Irium

Irium

C12H25O4S- (265.147347)


D013501 - Surface-Active Agents

   

2-Butyloctyl sulfate

2-Butyloctyl sulfate

C12H25O4S- (265.147347)


   

6alpha,8beta-Hydroxygermacra-1(10),4,11(13)-trien-12-oate

6alpha,8beta-Hydroxygermacra-1(10),4,11(13)-trien-12-oate

C15H21O4- (265.14397660000003)


   
   

1,4-Dihydroxy-gamma-ionylideneacetate

1,4-Dihydroxy-gamma-ionylideneacetate

C15H21O4- (265.14397660000003)


   

Methyl 2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazinecarboxylate

Methyl 2-[4-(diethylamino)-2-hydroxybenzylidene]hydrazinecarboxylate

C13H19N3O3 (265.1426344)


   

2-Methyl-2,6-diphenyl-7-oxa-1-azabicyclo[2.2.1]heptane

2-Methyl-2,6-diphenyl-7-oxa-1-azabicyclo[2.2.1]heptane

C18H19NO (265.1466564)


   
   

1-Adamantyl(thiomorpholin-4-yl)methanone

1-Adamantyl(thiomorpholin-4-yl)methanone

C15H23NOS (265.1500268)


   

Tri(cyclohexa-2,5-dien-1-yl)silane

Tri(cyclohexa-2,5-dien-1-yl)silane

C18H21Si (265.1412446)


   

N-(2-naphthalenyl)-3-bicyclo[2.2.1]heptanecarboxamide

N-(2-naphthalenyl)-3-bicyclo[2.2.1]heptanecarboxamide

C18H19NO (265.1466564)


   

(2E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

(2E)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

C18H19NO (265.1466564)


   

Phenylalanine, ethyl ester, TMS

Phenylalanine, ethyl ester, TMS

C14H23NO2Si (265.1497978)


   

N-Trimethylsilyloxyphenmetrazine

N-Trimethylsilyloxyphenmetrazine

C14H23NO2Si (265.1497978)


   

1,3-Benzodioxole-4-ethanamine, N-ethyl-, TMS derivative

1,3-Benzodioxole-4-ethanamine, N-ethyl-, TMS derivative

C14H23NO2Si (265.1497978)


   

Desmethyldoxepin

Desmethyldoxepin

C18H19NO (265.1466564)


A dibenzooxepine resulting from the demethylation of the antidepressant doxepin. It is the active metabolite of doxepin. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents

   
   

(Z)-desmethyldoxepin

(Z)-desmethyldoxepin

C18H19NO (265.1466564)


The (Z)-isomer of desmethyldoxepin.

   

asperaculane G(1-)

asperaculane G(1-)

C15H21O4 (265.14397660000003)


A monocarboxylic acid anion that is the conjugate base of asperaculane G, arising from the deprotonation of the carboxy group. Major species at pH 7.3.

   
   

(2e)-3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

(2e)-3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C18H19NO (265.1466564)


   

(2z)-n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

(2z)-n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

C18H19NO (265.1466564)


   

(9r)-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

(9r)-16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

C18H19NO (265.1466564)


   

4,4,6-trimethyl-1h,2h,11h-pyrano[4,3-a]carbazole

4,4,6-trimethyl-1h,2h,11h-pyrano[4,3-a]carbazole

C18H19NO (265.1466564)


   

n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

n-(2-phenylethyl)dec-2-en-6,8-diynimidic acid

C18H19NO (265.1466564)


   

3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

3-(4-methylphenyl)-n-(2-phenylethyl)prop-2-enimidic acid

C18H19NO (265.1466564)


   

n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


   

(2e)-n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

(2e)-n-methyl-3-phenyl-n-(2-phenylethyl)prop-2-enamide

C18H19NO (265.1466564)


   

6-methyl-4-(3-methylbut-2-en-1-yl)-9h-carbazol-3-ol

6-methyl-4-(3-methylbut-2-en-1-yl)-9h-carbazol-3-ol

C18H19NO (265.1466564)


   

16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene

C18H19NO (265.1466564)