Exact Mass: 165.0188

Exact Mass Matches: 165.0188

Found 22 metabolites which its exact mass value is equals to given mass value 165.0188, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

N-(2-Chloroacetyl)-beta-alanine

N-(2-Chloroacetyl)-beta-alanine

C5H8ClNO3 (165.0193)

(2-CHLORO-4-NITROPHENYL)HYDRAZINE

(2-CHLORO-4-NITROPHENYL)HYDRAZINE

C5H8ClNO3 (165.0193)

methyl N-(2-chloropropanoyl)carbamate

methyl N-(2-chloropropanoyl)carbamate

C5H8ClNO3 (165.0193)

2-oxo-2-phenoxyacetate

2-oxo-2-phenoxyacetate

C8H5O4- (165.0188)

n-chloroacetyl urethane

n-chloroacetyl urethane

C5H8ClNO3 (165.0193)

2-Chloropropionylglycine

2-Chloropropionylglycine

C5H8ClNO3 (165.0193)

CHLOROACETYL-DL-ALANINE

CHLOROACETYL-DL-ALANINE

C5H8ClNO3 (165.0193)

5-Chloro-4-oxo-L-norvaline

5-Chloro-4-oxo-L-norvaline

C5H8ClNO3 (165.0193)

p-Hydroxybenzoylformate

p-Hydroxybenzoylformate

C8H5O4- (165.0188)

3-Formyl-4-hydroxybenzoate

3-Formyl-4-hydroxybenzoate

C8H5O4- (165.0188)

2-Amino-4-keto-5-chloropentanoic acid

2-Amino-4-keto-5-chloropentanoic acid

C5H8ClNO3 (165.0193)

demethyl-L-phosphinothricin

demethyl-L-phosphinothricin

C4H8NO4P (165.0191)

N-(2-phosphonatoethyl)acetamide

N-(2-phosphonatoethyl)acetamide

C4H8NO4P-2 (165.0191)

[(3S)-3-amino-3-carboxypropyl]-oxido-oxophosphanium

[(3S)-3-amino-3-carboxypropyl]-oxido-oxophosphanium

C4H8NO4P (165.0191)

N-[(1S)-1-phosphonatoethyl]acetamide

N-[(1S)-1-phosphonatoethyl]acetamide

C4H8NO4P-2 (165.0191)

[(1R)-1-acetamidoethyl]phosphonate

[(1R)-1-acetamidoethyl]phosphonate

C4H8NO4P-2 (165.0191)

1,3-Benzodioxole-5-carboxylate

1,3-Benzodioxole-5-carboxylate

C8H5O4- (165.0188)

2-Carboxybenzoate

2-Carboxybenzoate

C8H5O4- (165.0188)

3-Carboxybenzoate

3-Carboxybenzoate

C8H5O4- (165.0188)

4-Carboxybenzoate

4-Carboxybenzoate

C8H5O4- (165.0188)

phthalate(1-)

phthalate(1-)

C8H5O4 (165.0188)

A phthalate that is the conjugate base of phthalic acid.

piperonylate

piperonylate

C8H5O4 (165.0188)

A monocarboxylic acid anion that is the conjugate base of piperonylic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.