Exact Mass: 250.1477

Exact Mass Matches: 250.1477

Found 21 metabolites which its exact mass value is equals to given mass value 250.1477, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Desmethylmianserin

2,5-diazatetracyclo[13.4.0.0^{2,7}.0^{8,13}]nonadeca-1(19),8,10,12,15,17-hexaene

C17H18N2 (250.147)


   

AN 1 (pharmaceutical)

AN 1 (pharmaceutical)

C17H18N2 (250.147)


   

Desmethylmianserin

Desmethylmianserin

C17H18N2 (250.147)


   

1-methylene-19-nor-dasycarpid-17-ene|6-methylene-12-vinyl-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

1-methylene-19-nor-dasycarpid-17-ene|6-methylene-12-vinyl-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

C17H18N2 (250.147)


   

1,2,3,4-Tetrahydro-ellipticin|1,2,3,4-Tetrahydroellipticin|1,2,3,4-Tetrahydroellipticine|5,11-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]carbazole|5,11-dimethyl-2,3,4,6-tetrahydro-1H-pyrido[4,3-b]carbazole|tetrahydro-ellipticine|tetrahydroellipticine

1,2,3,4-Tetrahydro-ellipticin|1,2,3,4-Tetrahydroellipticin|1,2,3,4-Tetrahydroellipticine|5,11-dimethyl-1,2,3,4-tetrahydropyrido[4,3-b]carbazole|5,11-dimethyl-2,3,4,6-tetrahydro-1H-pyrido[4,3-b]carbazole|tetrahydro-ellipticine|tetrahydroellipticine

C17H18N2 (250.147)


   

SCHEMBL22476623

SCHEMBL22476623

C17H18N2 (250.147)


   

1-methylene-19-nor-dasycarpid-3(18)-ene|12-ethylidene-6-methylene-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

1-methylene-19-nor-dasycarpid-3(18)-ene|12-ethylidene-6-methylene-2,3,4,5,6,7-hexahydro-1H-1,5-methano-azocino[4,3-b]indole|Dehydro-des-N-methyl-ulein

C17H18N2 (250.147)


   

Normianserin

Desmethylmianserin

C17H18N2 (250.147)


CONFIDENCE standard compound; INTERNAL_ID 2229 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3277

   

Albanitrile B

Heptadeca-6,8,10-triynedinitrile

C17H18N2 (250.147)


   

3-QUINOXALIN-2-YLPROPANOIC ACID

3-QUINOXALIN-2-YLPROPANOIC ACID

C17H18N2 (250.147)


   

(+)-TETRAPHOS

(+)-TETRAPHOS

C17H18N2 (250.147)


   

N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide

N-[1-(aminomethyl)cyclohexyl]-3-fluorobenzamide

C14H19FN2O (250.1481)


   

2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE

2-(1-BENZYL-1H-INDOL-3-YL)-ETHYLAMINE

C17H18N2 (250.147)


   

2-(2-methyl-1-phenyl-1H-indol-3-yl)ethanamine

2-(2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE

C17H18N2 (250.147)


   

Amfetaminil

2-phenyl-2-(1-phenylpropan-2-ylamino)acetonitrile

C17H18N2 (250.147)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-

6H,12H-5,11-Methanodibenzo[b,f][1,5]diazocine,2,8-dimethyl-

C17H18N2 (250.147)


   

t-2-(3-(4-t-bu.-phenyl)-2-me-2-propenyl&

trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile

C17H18N2 (250.147)


   

1-(9h-fluoren-9-yl)piperazine

1-(9h-fluoren-9-yl)piperazine

C17H18N2 (250.147)


   

(9-Methyldecyl)sulfamate

(9-Methyldecyl)sulfamate

C11H24NO3S- (250.1477)


An organic sulfamate oxoanion that is the conjugate base of (9-methyldecyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

   

1-(2-(2-Methyl-5-pyridyl)ethyl)-3-methylindole

1-(2-(2-Methyl-5-pyridyl)ethyl)-3-methylindole

C17H18N2 (250.147)


   

ZLN005

ZLN005

C17H18N2 (250.147)


ZLN005 is a potent activator of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α)[1].