Exact Mass: 211.998869
Exact Mass Matches: 211.998869
Found 132 metabolites which its exact mass value is equals to given mass value 211.998869,
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.
Antipyrene
SODIUM 2-(TRIFLUOROMETHYL)BENZOATE
C8H4F3NaO2 (212.00610799999998)
4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene
5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxaldehyde
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)
4-chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde
C10H6ClFO2 (212.00403380000003)
2,3,4,5,6-Pentafluorobenzeneboronic acid
C6H2BF5O2 (212.00680020000001)
5-(6-chloropyridazin-3-yl)-3-methyl-1,2,4-thiadiazole
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride
2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
Tetrahydrofuran-2,3,4,5-tetracarboxylic dianhydride
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)
1H-2-Benzothiopyran-1-carbonyl chloride, 3,4-dihydro- (9CI)
C10H9ClOS (212.00626139999997)
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.