Exact Mass: 288.1838

Exact Mass Matches: 288.1838

Found 31 metabolites which its exact mass value is equals to given mass value 288.1838, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   
   
   

Phenglutarimid

Phenglutarimide

C17H24N2O2 (288.1838)


N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent

   

TERT-BUTYL ((1R,5S,6S)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

TERT-BUTYL ((1R,5S,6S)-3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

C17H24N2O2 (288.1838)


   

TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 3-(1-AMINO-2-METHYLPROPAN-2-YL)-1H-INDOLE-1-CARBOXYLATE

C17H24N2O2 (288.1838)


   

benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate

benzyl 1,9-diazaspiro[5.5]undecane-9-carboxylate

C17H24N2O2 (288.1838)


   

(s)-n-[4-benzyl)piperidino]proline

(s)-n-[4-benzyl)piperidino]proline

C17H24N2O2 (288.1838)


   

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C17H24N2O2 (288.1838)


   

tert-Butyl spiro[indoline-3,4-piperidine]-1-carboxylate

tert-Butyl spiro[indoline-3,4-piperidine]-1-carboxylate

C17H24N2O2 (288.1838)


   

Tert-Butyl Spiro[Indoline-3,4-Piperidine]-1-Carboxylate

Tert-Butyl Spiro[Indoline-3,4-Piperidine]-1-Carboxylate

C17H24N2O2 (288.1838)


   

2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

C17H24N2O2 (288.1838)


   

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

C17H24N2O2 (288.1838)


   

tert-butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

tert-butyl (1S,4S)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

C17H24N2O2 (288.1838)


   

TERT-BUTYL (3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

TERT-BUTYL (3-BENZYL-3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE

C17H24N2O2 (288.1838)


   

1-BOC-6-BENZYL-2,6-DIAZASPIRO[3.3]HEPTANE

1-BOC-6-BENZYL-2,6-DIAZASPIRO[3.3]HEPTANE

C17H24N2O2 (288.1838)


   

4-[2-(DipropylaMino)ethyl]-3-Methoxyindol-2-one

4-[2-(DipropylaMino)ethyl]-3-Methoxyindol-2-one

C17H24N2O2 (288.1838)


   

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, phenylmethyl ester

3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, phenylmethyl ester

C17H24N2O2 (288.1838)


   

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

C17H24N2O2 (288.1838)


   

[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide

C17H24N2O2 (288.1838)


   

[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol

C17H24N2O2 (288.1838)


   

S 38093

S 38093

C17H24N2O2 (288.1838)


S 38093 is a brain-penetrant, orally active antagonist of H3 receptor, with Kis of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively.

   

2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

C17H24N2O2 (288.1838)


   

n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

C17H24N2O2 (288.1838)


   

(2r)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

(2r)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1h-indole-5-carboximidic acid

C17H24N2O2 (288.1838)


   

(2e)-n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

(2e)-n-{4-[(1-hydroxy-2-methylpropylidene)amino]butyl}-3-phenylprop-2-enimidic acid

C17H24N2O2 (288.1838)


   

(2r)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1h-indole-5-carboximidic acid

(2r)-2-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydro-1h-indole-5-carboximidic acid

C17H24N2O2 (288.1838)