Exact Mass: 213.0273362
Exact Mass Matches: 213.0273362
Found 80 metabolites which its exact mass value is equals to given mass value 213.0273362
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
OMETHOATE
C5H12NO4PS (213.02246419999997)
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 3027
m-Chlorohippuric acid
m-Chlorohippuric acid is an inactive metabolite of Bupropion. The formation of m-chlorobenzoic acid involves side chain cleavage of bupropion to an acidic metabolite in humans (PMID: 3107223) [HMDB] m-Chlorohippuric acid is an inactive metabolite of Bupropion. The formation of m-chlorobenzoic acid involves side chain cleavage of bupropion to an acidic metabolite in humans (PMID: 3107223).
Phosphoric acid, mono(4-cyanophenyl) monomethyl ester
Methyl 7-chloro-2,3-dihydrobenzo[d]oxazole-2-carboxylate
4-Amino-5-chloro-2,3-dihydrobenzofuran-7-carboxylic acid
4-fluorobenzylsulfonylacetonitrile
C9H8FNO2S (213.02597599999999)
5-(2-Amino-1-chloro-2-oxoethyl)-1,3-benzodioxole, 2-Chloro-2-[3,4-(methylenedioxy)phenyl]acetamide
azetidin-1-yl-(3-chloro-4-fluorophenyl)methanone
C10H9ClFNO (213.03566659999998)
5-amino-2,3-dihydrophthalazine-1,4-dione,hydrochloride
3-Amino-6-(aminomethyl)-1,2,4-triazin-5(4H)-one dihydrochloride
3-(CHLOROMETHYL)-5-(3,5-DIMETHYLISOXAZOL-4-YL)-1,2,4-OXADIAZOLE
7-chloro-1,2,3,5-tetrahydro-5-oxoindolizine-8-carboxylic acid
4,4,4-TRIFLUORO-2-HYDROXYLIMINO-3-OXOBUTYRIC ACID ETHYL ESTER
C6H6F3NO4 (213.02489119999998)
4-(2-Chloro-6-fluorophenyl)-2-pyrrolidinone
C10H9ClFNO (213.03566659999998)
2-HYDRAZINO-5-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE
C6H7ClF3N3 (213.02805679999997)
2-(CYCLOPROPYLCARBONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
C9H11NOS2 (213.02820359999998)
IMIDAZO[1,2-A]PYRIMIDINE-2-ACETIC ACID HYDROCHLORIDE
o-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
sulfacetamide(1-)
An organic nitrogen anion that is the conjugate base of sulfacetamide arising from deprotonation of the N-acylsulfonamide function.