Exact Mass: 164.9748

Exact Mass Matches: 164.9748

Found 133 metabolites which its exact mass value is equals to given mass value 164.9748, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Deamino-alpha-keto-demethylphosphinothricin

C4H6O5P+ (164.9953)

Dichloromaleimide

3,4-dichloro-5-hydroxy-2H-pyrrol-2-one

C4HCl2NO2 (164.9384)

Bacterial mutagen produced by chlorination of simulated poultry chiller wate

Nitroimidazopyran

2-nitropyrano[2,3-d]imidazole

C6H3N3O3 (165.0174)

Phosphoenol pyruvate(PEP)

[C3H2O6P]3- (164.9589)

Dichloromaleimide

3,4-dichloro-2,5-dihydro-1H-pyrrole-2,5-dione

C4HCl2NO2 (164.9384)

Trimethylvinylammonium bromide

N,N,N-Trimethylethenaminium bromide

C5H12BrN (165.0153)

2-Cyanobenzoyl chloride

C8H4ClNO (164.9981)

4-Chloro-3-formylbenzonitrile

C8H4ClNO (164.9981)

2-Chloropyrido[2,3-b]pyrazine

C7H4ClN3 (165.0094)

3,5-Dichloro-2-Fluoropyridine

C5H2Cl2FN (164.9548)

1-chloropyrido[3,4-d]pyridazine

C7H4ClN3 (165.0094)

4-Cyano-2-fluorobenzoic acid

C8H4FNO2 (165.0226)

2-Bromo-2-methylpropanamide

C4H8BrNO (164.9789)

SAMARIUM POWDER

C8H4ClNO (164.9981)

3-FLUORO-4-(TRIFLUOROMETHYL)PYRIDINE

C6H3F4N (165.0202)

5-Fluoroisatin

C8H4FNO2 (165.0226)

CHLOROACETYL-DL-ALANINE

C5H8ClNO3 (165.0193)

Phosphonatoenolpyruvate

C3H2O6P-3 (164.9589)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

5-Chloro-4-oxo-L-norvaline

C5H8ClNO3 (165.0193)

Holmium(3+)

Ho+3 (164.9303)

3-mercapto-L-aspartic acid

C4H7NO4S (165.0096)

Quinolinate(2-)

C7H3NO4-2 (165.0062)

Lutidinate

C7H3NO4-2 (165.0062)

PYRIDINE-2,6-dicarboxylate

C7H3NO4-2 (165.0062)

D064449 - Sequestering Agents > D002614 - Chelating Agents D004791 - Enzyme Inhibitors

p-Hydroxybenzoylformate

C8H5O4- (165.0188)

3-Formyl-4-hydroxybenzoate

C8H5O4- (165.0188)

Pyridine-2,5-dicarboxylate

C7H3NO4-2 (165.0062)

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

C5H8ClNO3 (165.0193)

5-Chloro-4-hydroxy-2-oxovalerate

C5H6ClO4- (164.9955)

demethyl-L-phosphinothricin

C4H8NO4P (165.0191)

N-(2-phosphonatoethyl)acetamide

C4H8NO4P-2 (165.0191)

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

C4H8NO4P (165.0191)

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

C4H8NO4P-2 (165.0191)

[(1R)-1-acetamidoethyl]phosphonate

C4H8NO4P-2 (165.0191)

1,3-Benzodioxole-5-carboxylate

C8H5O4- (165.0188)

2-Carboxybenzoate

C8H5O4- (165.0188)

2-Oxo-3-phosphonatopropanoate

C3H2O6P-3 (164.9589)

3-Carboxybenzoate

C8H5O4- (165.0188)

4-Carboxybenzoate

C8H5O4- (165.0188)

Pyridine-3,5-dicarboxylate

C7H3NO4-2 (165.0062)

Pyridine-3,4-dicarboxylate

C7H3NO4-2 (165.0062)

3,4-Dichloro-1H-pyrrole-2,5-dione

C4HCl2NO2 (164.9384)

phthalate(1-)

C8H5O4 (165.0188)

A phthalate that is the conjugate base of phthalic acid.

Quinolinate(2-)

C7H3NO4 (165.0062)

Phosphonatoenolpyruvate

C3H2O6P (164.9589)

An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of phosphoenolpyruvic acid.

dipicolinate(2-)

C7H3NO4 (165.0062)

A pyridinedicarboxylate that is the conjugate base of dipicolinate(1-)

3-thio-L-aspartic acid

C4H7NO4S (165.0096)

A sulfur-containing amino acid that is L-aspartic acid substituted at position 3 by a thio (sulfanyl) group.

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.