Exact Mass: 131.0344322

Exact Mass Matches: 131.0344322

Found 55 metabolites which its exact mass value is equals to given mass value 131.0344322, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Benzoyl cyanide

Benzoyl cyanide; Benzoyl nitrile

C8H5NO (131.037112)

indol-2-one

2H-indol-2-one

C8H5NO (131.037112)

indol-3-one

indol-3-one

C8H5NO (131.037112)

4-Ethyl-2-oxazolidinethione

4-Ethyl-2-oxazolidinethione

C5H9NOS (131.0404824)

5,5-dimethyl-1,3-oxazolidine-2-thione

5,5-dimethyl-1,3-oxazolidine-2-thione

C5H9NOS (131.0404824)

penangin|penangine

penangin|penangine

C5H9NOS (131.0404824)

1-Oxoisoindole

1-Oxoisoindole

C8H5NO (131.037112)

6-Methyl-1,3-oxazinane-2-thione

6-Methyl-1,3-oxazinane-2-thione

C5H9NOS (131.0404824)

4-AMINO-2,6-DIFLUOROPYRIMIDINE

4-AMINO-2,6-DIFLUOROPYRIMIDINE

C4H3F2N3 (131.0295022)

5-(chloromethyl)-1-methyl-1,2,4-triazole

5-(chloromethyl)-1-methyl-1,2,4-triazole

C4H6ClN3 (131.0250226)

3-(Chloromethyl)-1-methyl-1H-1,2,4-triazole

3-(Chloromethyl)-1-methyl-1H-1,2,4-triazole

C4H6ClN3 (131.0250226)

1-METHOXY-PROP-2-YL ISOTHIOCYANATE

1-METHOXY-PROP-2-YL ISOTHIOCYANATE

C5H9NOS (131.0404824)

3-ETHYNYLISONICOTINALDEHYDE

3-ETHYNYLISONICOTINALDEHYDE

C8H5NO (131.037112)

isoindol-1-one

isoindol-1-one

C8H5NO (131.037112)

2,2-difluoropropylamine hydrochloride

2,2-difluoropropylamine hydrochloride

C3H8ClF2N (131.0313302)

2,2-difluoro-N-methylethanamine hydrochloride

2,2-difluoro-N-methylethanamine hydrochloride

C3H8ClF2N (131.0313302)

3-Aminopyridazine hydrochloride

3-Aminopyridazine hydrochloride

C4H6ClN3 (131.0250226)

1,4-Thiazepin-5(2H)-one,tetrahydro-

1,4-Thiazepin-5(2H)-one,tetrahydro-

C5H9NOS (131.0404824)

3-(CHLOROMETHYL)-4-METHYL-4H-1,2,4-TRIAZOLE

3-(CHLOROMETHYL)-4-METHYL-4H-1,2,4-TRIAZOLE

C4H6ClN3 (131.0250226)

2-Oxazolidinethione,4,4-dimethyl-

2-Oxazolidinethione,4,4-dimethyl-

C5H9NOS (131.0404824)

4,6-Difluoro-2-pyrimidinamine

4,6-Difluoro-2-pyrimidinamine

C4H3F2N3 (131.0295022)

4-Chloro-5-methyl-1H-pyrazol-3-amine

4-Chloro-5-methyl-1H-pyrazol-3-amine

C4H6ClN3 (131.0250226)

Ethanone, 1-(2-thiazolidinyl)- (9CI)

Ethanone, 1-(2-thiazolidinyl)- (9CI)

C5H9NOS (131.0404824)

5-ethynylpyridine-2-carbaldehyde

5-ethynylpyridine-2-carbaldehyde

C8H5NO (131.037112)

6-ethynylpyridine-2-carbaldehyde

6-ethynylpyridine-2-carbaldehyde

C8H5NO (131.037112)

4-Cyanobenzaldehyde

4-Cyanobenzaldehyde

C8H5NO (131.037112)

3-Cyanobenzaldehyde

3-Cyanobenzaldehyde

C8H5NO (131.037112)

2-Cyanobenzaldehyde

2-Cyanobenzaldehyde

C8H5NO (131.037112)

3-(2-Hydroxyethylthio)propionitrile

3-(2-Hydroxyethylthio)propionitrile

C5H9NOS (131.0404824)

3-methoxypropyl isothiocyanate

3-methoxypropyl isothiocyanate

C5H9NOS (131.0404824)

N-Cyclopropyl-2-mercaptoacetamide

N-Cyclopropyl-2-mercaptoacetamide

C5H9NOS (131.0404824)

4-Chloro(2H4)aniline

4-Chloro(2H4)aniline

C6H2ClD4N (131.04398331200002)

1H-1,2,4-Triazole,3-chloro-1-ethyl-(9CI)

1H-1,2,4-Triazole,3-chloro-1-ethyl-(9CI)

C4H6ClN3 (131.0250226)

1-(2-Chloroethyl)-1H-1,2,4-triazole

1-(2-Chloroethyl)-1H-1,2,4-triazole

C4H6ClN3 (131.0250226)

4-Methoxy-4-oxobutanoate

4-Methoxy-4-oxobutanoate

C5H7O4- (131.0344322)

(S)-4-hydroxy-2-oxopentanoate

(S)-4-hydroxy-2-oxopentanoate

C5H7O4- (131.0344322)

An optically active form of 4-hydroxy-2-oxopentanoate having 4S-configuration.

4-Hydroxy-2-oxopentanoate

4-Hydroxy-2-oxopentanoate

C5H7O4- (131.0344322)

A 2-oxo monocarboxylic acid corresponding to the conjugate base of 4-hydroxy-2-oxopentanoic acid; major species at pH 7.3.

(2S)-2-Hydroxy-2-methyl-3-oxobutanoate

(2S)-2-Hydroxy-2-methyl-3-oxobutanoate

C5H7O4- (131.0344322)

conjugate base of (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid.

3-Hydroxy-3-methyl-2-oxobutanoate

3-Hydroxy-3-methyl-2-oxobutanoate

C5H7O4- (131.0344322)

Indol-6-one

Indol-6-one

C8H5NO (131.037112)

Indol-4-one

Indol-4-one

C8H5NO (131.037112)

Indol-7-one

Indol-7-one

C8H5NO (131.037112)

2-(Hydroxymethyl)-4-oxobutanoate

2-(Hydroxymethyl)-4-oxobutanoate

C5H7O4- (131.0344322)

5-Hydroxy-2-oxopentanoate

5-Hydroxy-2-oxopentanoate

C5H7O4- (131.0344322)

Indol-5-one

Indol-5-one

C8H5NO (131.037112)

5-Hydroxy-4-oxopentanoate

5-Hydroxy-4-oxopentanoate

C5H7O4- (131.0344322)

(2Z)-2,4-dihydroxypent-2-enoate

(2Z)-2,4-dihydroxypent-2-enoate

C5H7O4- (131.0344322)

2-Acetyllactate

2-Acetyllactate

C5H7O4- (131.0344322)

The conjugate base of 2-acetyllactic acid; major species at pH 7.3.

Glutarate(1-)

Glutarate(1-)

C5H7O4- (131.0344322)

A dicarboxylic acid monoanion that is the conjugate base of glutaric acid.

indol-2-one

indol-2-one

C8H5NO (131.037112)

(2z)-n-methyl-3-(methylsulfanyl)prop-2-enimidic acid

(2z)-n-methyl-3-(methylsulfanyl)prop-2-enimidic acid

C5H9NOS (131.0404824)

(2e)-n-methyl-3-(methylsulfanyl)prop-2-enimidic acid

(2e)-n-methyl-3-(methylsulfanyl)prop-2-enimidic acid

C5H9NOS (131.0404824)

4-methanesulfinylbutanenitrile

4-methanesulfinylbutanenitrile

C5H9NOS (131.0404824)

5,5-dimethyl-4h-1,3-oxazole-2-thiol

5,5-dimethyl-4h-1,3-oxazole-2-thiol

C5H9NOS (131.0404824)

n-methyl-3-(methylsulfanyl)prop-2-enimidic acid

n-methyl-3-(methylsulfanyl)prop-2-enimidic acid

C5H9NOS (131.0404824)