Exact Mass: 398.16303419999997

Exact Mass Matches: 398.16303419999997

Found 11 metabolites which its exact mass value is equals to given mass value 398.16303419999997, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Benzenesulfonamide, 2-(cyclohexylamino)-N-(((1,1-dimethylethyl)amino)carbonyl)-5-nitro-

Benzenesulfonamide, 2-(cyclohexylamino)-N-(((1,1-dimethylethyl)amino)carbonyl)-5-nitro-

C17H26N4O5S (398.16238260000006)


   
   

Tributyl(2-methoxyphenyl)stannane

Tributyl(2-methoxyphenyl)stannane

C19H34OSn (398.1631504)


   

tributyl-(4-methoxyphenyl)stannane

tributyl-(4-methoxyphenyl)stannane

C19H34OSn (398.1631504)


   

Tributyl(3-methoxyphenyl)stannane

Tributyl(3-methoxyphenyl)stannane

C19H34OSn (398.1631504)


   

2-Methyl-N-{4-[(5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)car bonyl]phenyl}benzamide

2-Methyl-N-{4-[(5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)car bonyl]phenyl}benzamide

C25H22N2O3 (398.16303419999997)


   

2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione

2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione

C25H22N2O3 (398.16303419999997)


   

4-{[5-Chloro-4-(1h-Indol-3-Yl)pyrimidin-2-Yl]amino}-N-Ethylpiperidine-1-Carboxamide

4-{[5-Chloro-4-(1h-Indol-3-Yl)pyrimidin-2-Yl]amino}-N-Ethylpiperidine-1-Carboxamide

C20H23ClN6O (398.1621778)


   

1,3,4,9-Tetrahydro-2-(hydroxybenzoyl)-9-[(4-hydroxyphenyl)methyl]-6-methoxy-2H-pyrido[3,4-B]indole

1,3,4,9-Tetrahydro-2-(hydroxybenzoyl)-9-[(4-hydroxyphenyl)methyl]-6-methoxy-2H-pyrido[3,4-B]indole

C25H22N2O3 (398.16303419999997)


   

Didesmethyl cariprazine

Didesmethyl cariprazine

C19H28Cl2N4O (398.1640058)


Didesmethyl cariprazine is a metabolite of Cariprazine and acts as the predominant circulating active moiety. Didesmethyl cariprazine has a long half-life of 1-3 weeks. Cariprazine is a antipsychotic agent candidate that exhibits high affinity for the D3 and D2 receptors, and moderate affinity for the 5-HT1A receptor[1].

   

3-benzoyl-5-(3-methylbut-2-en-1-yl)-10h-phenazine-1-carboxylic acid

3-benzoyl-5-(3-methylbut-2-en-1-yl)-10h-phenazine-1-carboxylic acid

C25H22N2O3 (398.16303419999997)