Exact Mass: 258.9722

Exact Mass Matches: 258.9722

Found 28 metabolites which its exact mass value is equals to given mass value 258.9722, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-(3,5-Dichlorophenyl)-2-hydroxysuccinimide

1-(3,5-dichlorophenyl)-3-hydroxypyrrolidine-2,5-dione

C10H7Cl2NO3 (258.9803)


   

1-(3,5-Dichlorophenyl)pyrrole-2,3,5-triol

1-(3,5-dichlorophenyl)-1H-pyrrole-2,3,5-triol

C10H7Cl2NO3 (258.9803)


   

1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate

4-Hydroxy-3-methylbut-2-en-1-yl (phosphonatooxy)phosphonic acid

C5H9O8P2 (258.9773)


1-hydroxy-2-methyl-2-(e)-butenyl 4-diphosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 1-hydroxy-2-methyl-2-(e)-butenyl 4-diphosphate can be found in a number of food items such as butternut, pigeon pea, saskatoon berry, and ostrich fern, which makes 1-hydroxy-2-methyl-2-(e)-butenyl 4-diphosphate a potential biomarker for the consumption of these food products.

   

2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI)

2-Butenoic acid,4-[(2,5-dichlorophenyl)amino]-4-oxo-, (Z)- (9CI)

C10H7Cl2NO3 (258.9803)


   

5-(2-thienyl)nicotinoyl chloride hydrochloride

5-(2-thienyl)nicotinoyl chloride hydrochloride

C10H7Cl2NOS (258.9625)


   

5-(2,4-DICHLORO-BENZYL)-[1,3,4]THIADIAZOL-2-YLAMINE

5-(2,4-DICHLORO-BENZYL)-[1,3,4]THIADIAZOL-2-YLAMINE

C9H7Cl2N3S (258.9738)


   

N-(3,4-Dichlorophenyl)maleamic acid

N-(3,4-Dichlorophenyl)maleamic acid

C10H7Cl2NO3 (258.9803)


   

2-Chloro-4-(trifluoromethyl)benzenesulfonamide

2-Chloro-4-(trifluoromethyl)benzenesulfonamide

C7H5ClF3NO2S (258.9682)


   

2-CHLORO-5-TRIFLUOROMETHYL-BENZENESULFONAMIDE

2-CHLORO-5-TRIFLUOROMETHYL-BENZENESULFONAMIDE

C7H5ClF3NO2S (258.9682)


   

2-chloro-5-(trifluoromethylsulfonyl)aniline

2-chloro-5-(trifluoromethylsulfonyl)aniline

C7H5ClF3NO2S (258.9682)


   

7-Chlorothieno[3,2-b]pyridine ethanedioate (1:1)

7-Chlorothieno[3,2-b]pyridine ethanedioate (1:1)

C9H6ClNO4S (258.9706)


   

1-(3-Bromo-5-chlorophenyl)pyrrolidine

1-(3-Bromo-5-chlorophenyl)pyrrolidine

C10H11BrClN (258.9763)


   

1-(2-Bromo-5-chlorophenyl)pyrrolidine

1-(2-Bromo-5-chlorophenyl)pyrrolidine

C10H11BrClN (258.9763)


   

ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLATE

ETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLATE

C7H5ClF3NO2S (258.9682)


   

ART-CHEM-BB B017970

ART-CHEM-BB B017970

C9H7Cl2N3S (258.9738)


   

n-(2,4-dichlorophenyl)maleamic acid

n-(2,4-dichlorophenyl)maleamic acid

C10H7Cl2NO3 (258.9803)


   

2-BROMO-5,5-DIMETHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE

2-BROMO-5,5-DIMETHYL-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE

C9H10BrNOS (258.9666)


   

2,6-dichloro-3-(2-chloroethyl)quinoline

2,6-dichloro-3-(2-chloroethyl)quinoline

C11H8Cl3N (258.9722)


   

2,7-dichloro-3-(2-chloroethyl)quinoline

2,7-dichloro-3-(2-chloroethyl)quinoline

C11H8Cl3N (258.9722)


   

2-Butenoic acid,4-[(3,4-dichlorophenyl)amino]-4-oxo-

2-Butenoic acid,4-[(3,4-dichlorophenyl)amino]-4-oxo-

C10H7Cl2NO3 (258.9803)


   

5-(2,4-DICHLOROPHENYL)-4-METHYL-1,2,4-TRIAZOLE-3-THIOL

5-(2,4-DICHLOROPHENYL)-4-METHYL-1,2,4-TRIAZOLE-3-THIOL

C9H7Cl2N3S (258.9738)


   

4-chloro-2-(1-methylimidazol-2-yl)sulfanyl-1,3-thiazole-5-carbaldehyde

4-chloro-2-(1-methylimidazol-2-yl)sulfanyl-1,3-thiazole-5-carbaldehyde

C8H6ClN3OS2 (258.9641)


   

n-(2,5-dichlorophenyl)maleamic acid

n-(2,5-dichlorophenyl)maleamic acid

C10H7Cl2NO3 (258.9803)


   

(2S)-2-(2-BROMO-4-CHLOROPHENYL)PYRROLIDINE

(2S)-2-(2-BROMO-4-CHLOROPHENYL)PYRROLIDINE

C10H11BrClN (258.9763)


   

(2S)-2-(2-BROMO-5-CHLOROPHENYL)PYRROLIDINE

(2S)-2-(2-BROMO-5-CHLOROPHENYL)PYRROLIDINE

C10H11BrClN (258.9763)


   

(2S)-2-(4-BROMO-2-CHLOROPHENYL)PYRROLIDINE

(2S)-2-(4-BROMO-2-CHLOROPHENYL)PYRROLIDINE

C10H11BrClN (258.9763)


   

(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate

(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate

C5H9O8P2-3 (258.9773)


   

(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate(3-)

(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate(3-)

C5H9O8P2 (258.9773)


An organophosphate oxoanion that is the trianion of (2E)-4-hydroxy-3-methylbut-2-enyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.