Exact Mass: 212.00610799999998
Exact Mass Matches: 212.00610799999998
Found 102 metabolites which its exact mass value is equals to given mass value 212.00610799999998
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-hydroxy-2,4-dioxopentyl phosphate
A phosphate monoester that is 1,3-dihydroxypentane-2,4-dione carrying a phospho at position 1.
5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole
SODIUM 2-(TRIFLUOROMETHYL)BENZOATE
C8H4F3NaO2 (212.00610799999998)
4,6-Diaminoresorcinol, dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene
5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxaldehyde
3-AMINO-5-METHOXYPYRIDIN-4-OL DIHYDROCHLORIDE
C6H10Cl2N2O2 (212.01193000000004)
2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
C8H8N2OS2 (212.00780379999998)
1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene
4-(Bromomethyl)-1,1-difluorocyclohexane
C7H11BrF2 (212.00121299999998)
6-chloro-2-methyl-2,3-dihydrothiochromen-4-one
C10H9ClOS (212.00626139999997)
Ethanediamide,N1,N2-bis(2-chloroethyl)-
C6H10Cl2N2O2 (212.01193000000004)
4-chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde
C10H6ClFO2 (212.00403380000003)
2,3,4,5,6-Pentafluorobenzeneboronic acid
C6H2BF5O2 (212.00680020000001)
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride
2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONYL CHLORIDE
5-ACETYL-4-AMINO-2-(METHYLTHIO)THIOPHENE-3-CARBONITRILE
C8H8N2OS2 (212.00780379999998)
Sodium 4-(trifluoromethyl)benzoate
C8H4F3NaO2 (212.00610799999998)
6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID, METHYL ESTER
C7H5ClN4O2 (212.01010200000002)
3-(chloromethyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
1H-2-Benzothiopyran-1-carbonyl chloride, 3,4-dihydro- (9CI)
C10H9ClOS (212.00626139999997)
3-(chloromethyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE
C7H5ClN4O2 (212.01010200000002)
2,5-diaminobenzene-1,4-diol,dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
1-(Chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
2-deoxy-D-ribofuranose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
1-deoxy-D-xylulose 5-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
2-deoxy-alpha-D-ribose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
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2-deoxy-D-ribofuranose 5-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
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5-deoxy-alpha-D-ribofuranose 1-phosphate
C5H9O7P-2 (212.00858939999998)
2-Deoxy-alpha-D-ribose 5-phosphate
C5H9O7P-2 (212.00858939999998)
(1S,7R,8R)-3-hydroxy-7-(hydroxymethyl)-3-oxo-2,4,6-trioxa-3lambda5-phosphabicyclo[3.2.1]octan-8-ol
[(E)-2,3-dihydroxy-4-oxopent-2-enyl] dihydrogen phosphate
1-deoxy-D-xylulose 5-phosphate(2-)
Dianion of 1-deoxy-D-xylulose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.
2-deoxy-alpha-D-ribose 1-phosphate(2-)
Dianion of 2-deoxy-alpha-D-ribose 1-phosphate.
2-deoxy-D-ribofuranose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-deoxy-D-ribose 5-monophosphate; major microspecies at pH 7.3.
2-deoxy-D-ribose 5-phosphate(2-)
Dianion of 2-deoxy-D-ribose 5-phosphate arising from deprotonation of the phosphate OH groups; major product at pH 7.3.
indoxyl sulfate(1-)
An aryl sulfate oxoanion that is the conjugate base of indoxyl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
Phosphinomethylisomalic acid
A 2-hydroxydicarboxylic acid that is 2-hydroxy-3-methylbutanedioic acid in which one of the methyl hydrogens is replaced by a phosphino group
2-Phosphinomethylmalic acid
A 2-hydroxydicarboxylic acid that is malic acid carrying an additional phosphinomethyl substituent at position 2.
2-deoxy-D-ribofuranose 1-phosphate(2-)
Dianion of 2-deoxy-D-ribofuranose 1-phosphate.