Exact Mass: 256.0838

Exact Mass Matches: 256.0838

Found 44 metabolites which its exact mass value is equals to given mass value 256.0838, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

BWIXNBSQYZAAFZ-UHFFFAOYSA-

BWIXNBSQYZAAFZ-UHFFFAOYSA-

C14H12N2O3 (256.0848)

1-Acetyl-3-carboxy-3,4-dihydro-beta-carboline

1-Acetyl-3-carboxy-3,4-dihydro-beta-carboline

C14H12N2O3 (256.0848)

3-(9H-beta-carbolin-1-yl)-2-hydroxy-propionic acid|3-(9H-beta-Carbolin-1-yl)-2-hydroxy-propionsaeure|Picrasidine X

3-(9H-beta-carbolin-1-yl)-2-hydroxy-propionic acid|3-(9H-beta-Carbolin-1-yl)-2-hydroxy-propionsaeure|Picrasidine X

C14H12N2O3 (256.0848)

7-Hydroxy-beta-carboline-1-propionic acid

7-Hydroxy-beta-carboline-1-propionic acid

C14H12N2O3 (256.0848)

1-formyl-4,8-dimethoxy-beta-carboline

1-formyl-4,8-dimethoxy-beta-carboline

C14H12N2O3 (256.0848)

2-Ethanolamine-3H-phenoxazin-3-one

2-Ethanolamine-3H-phenoxazin-3-one

C14H12N2O3 (256.0848)

4-Methoxy-1-methoxycarbonyl-beta-carboline

9H-Pyrido(3,4-b)indole-1-carboxylic acid, 4-methoxy-, methyl ester

C14H12N2O3 (256.0848)

Harmic acid methy ester

Harmic acid methy ester

C14H12N2O3 (256.0848)

6-(3-CYANOPHENYL)PICOLINIC ACID

6-(3-CYANOPHENYL)PICOLINIC ACID

C14H12N2O3 (256.0848)

Acetamide, N-(3-nitro(1,1-biphenyl)-4-yl)-

Acetamide, N-(3-nitro(1,1-biphenyl)-4-yl)-

C14H12N2O3 (256.0848)

3-Chloro-5-fluorobenzeneboronic acid pinacol ester

3-Chloro-5-fluorobenzeneboronic acid pinacol ester

C12H15BClFO2 (256.0838)

6-(4-CYANOPHENYL)NICOTINIC ACID

6-(4-CYANOPHENYL)NICOTINIC ACID

C14H12N2O3 (256.0848)

2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H15BClFO2 (256.0838)

4-Chloro-3-fluorophenylboronic acid pinacol ester

4-Chloro-3-fluorophenylboronic acid pinacol ester

C12H15BClFO2 (256.0838)

Salicylidene salicylhydrazide

Salicylidene salicylhydrazide

C14H12N2O3 (256.0848)

SCS (Salicylidene salicylhydrazide) is a potent, allosteric and selective inhibitor of β1-containing GABAA receptors with an IC50 of 32 nM against α2β1γ1θ by VIPR measurement. SCS is also a chelator of metal ions[1].

4-Formyl-5-methoxy-N-phenylnicotinamide

4-Formyl-5-methoxy-N-phenylnicotinamide

C14H12N2O3 (256.0848)

2-methylamino-5-nitrobenzophenone

2-methylamino-5-nitrobenzophenone

C14H12N2O3 (256.0848)

N-METHYL-3-NITRO-[1,1-BIPHENYL]-3-CARBOXAMIDE

N-METHYL-3-NITRO-[1,1-BIPHENYL]-3-CARBOXAMIDE

C14H12N2O3 (256.0848)

4-(4-AMINO-BENZOYLAMINO)-BENZOIC ACID

4-(4-AMINO-BENZOYLAMINO)-BENZOIC ACID

C14H12N2O3 (256.0848)

Benzamide,N-(4-methylphenyl)-2-nitro-

Benzamide,N-(4-methylphenyl)-2-nitro-

C14H12N2O3 (256.0848)

2-(5-CHLORO-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(5-CHLORO-2-FLUOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C12H15BClFO2 (256.0838)

3-Chloro-4-fluorophenylboronic acid pinacol ester

3-Chloro-4-fluorophenylboronic acid pinacol ester

C12H15BClFO2 (256.0838)

2-[(2-aminobenzoyl)amino]benzoic acid

2-[(2-aminobenzoyl)amino]benzoic acid

C14H12N2O3 (256.0848)

5-(4-CYANOPHENYL)PICOLINIC ACID

5-(4-CYANOPHENYL)PICOLINIC ACID

C14H12N2O3 (256.0848)

2-[(4-aminobenzoyl)amino]benzoic acid

2-[(4-aminobenzoyl)amino]benzoic acid

C14H12N2O3 (256.0848)

2-chloro-5-fluorobenzeneboronic acid pinacol ester

2-chloro-5-fluorobenzeneboronic acid pinacol ester

C12H15BClFO2 (256.0838)

4-Chloro-2-fluorobenzeneboronic acid pinacol ester

4-Chloro-2-fluorobenzeneboronic acid pinacol ester

C12H15BClFO2 (256.0838)

Phenazine, 1,6-dimethoxy-, 5-oxide

Phenazine, 1,6-dimethoxy-, 5-oxide

C14H12N2O3 (256.0848)

1-N-hydroxy-3-N-phenylbenzene-1,3-dicarboxamide

1-N-hydroxy-3-N-phenylbenzene-1,3-dicarboxamide

C14H12N2O3 (256.0848)

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, methyl ester

1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 5,6-dihydro-1-oxo-, methyl ester

C14H12N2O3 (256.0848)

2-((3-Methyl-4-hydroxyphenyl)azo)benzoic acid

2-((3-Methyl-4-hydroxyphenyl)azo)benzoic acid

C14H12N2O3 (256.0848)

2-Hydroxy-N-[(E)-(3-hydroxyphenyl)methylidene]benzohydrazide

2-Hydroxy-N-[(E)-(3-hydroxyphenyl)methylidene]benzohydrazide

C14H12N2O3 (256.0848)

1,6-dimethoxyphenazine N(5)-oxide

1,6-dimethoxyphenazine N(5)-oxide

C14H12N2O3 (256.0848)

An N-oxide that is 1,6-dimethoxyphenazine carrying an oxido group at positions 5; Major microspecies at pH 7.3.

4,8-dimethoxy-9h-pyrido[3,4-b]indole-1-carbaldehyde

4,8-dimethoxy-9h-pyrido[3,4-b]indole-1-carbaldehyde

C14H12N2O3 (256.0848)

2-hydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

2-hydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O3 (256.0848)

(2s)-2-hydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

(2s)-2-hydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O3 (256.0848)

1-(1-hydroxyethyl)-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-(1-hydroxyethyl)-9h-pyrido[3,4-b]indole-3-carboxylic acid

C14H12N2O3 (256.0848)

2-[(2-hydroxyethyl)amino]phenoxazin-3-one

2-[(2-hydroxyethyl)amino]phenoxazin-3-one

C14H12N2O3 (256.0848)

2-amino-4-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenol

2-amino-4-[5-(hydroxymethyl)-1,3-benzoxazol-2-yl]phenol

C14H12N2O3 (256.0848)

1-{3-hydroxy-6-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

1-{3-hydroxy-6-methoxy-9h-pyrido[3,4-b]indol-1-yl}ethanone

C14H12N2O3 (256.0848)

3-{7-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{7-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O3 (256.0848)

methyl 7-methoxy-9h-pyrido[3,4-b]indole-1-carboxylate

methyl 7-methoxy-9h-pyrido[3,4-b]indole-1-carboxylate

C14H12N2O3 (256.0848)

1-[(1s)-1-hydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-[(1s)-1-hydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylic acid

C14H12N2O3 (256.0848)

3-{7-oxo-2h,9h-pyrido[3,4-b]indol-1-yl}propanoic acid

3-{7-oxo-2h,9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O3 (256.0848)