Exact Mass: 175.9795686
Exact Mass Matches: 175.9795686
Found 100 metabolites which its exact mass value is equals to given mass value 175.9795686
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within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Chloro-cis,cis-muconic acid
3-chloro-cis,cis-muconic acid is a 3-chloromuconic acid that is cis,cis-muconic acid substituted by a chloro substituent at position 3. It is functionally related to a cis,cis-muconic acid. It is a conjugate acid of a 3-chloro-cis,cis-muconate(2-).
4,6-Dichloro-o-cresol
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8068
3-CHLORO-4-METHYL-2-THIOPHENECARBOXYLIC ACID
C6H5ClO2S (175.96987800000002)
5-Chloro-3-fluoro-2-nitropyridine
C5H2ClFN2O2 (175.97888340000003)
2-chloro-5-methylthiophene-3-carboxylic acid
C6H5ClO2S (175.96987800000002)
2-chloroethyl 2,2,2-trifluoroacetate
C4H4ClF3O2 (175.98519100000001)
4-methoxythiophene-2-carbonyl chloride
C6H5ClO2S (175.96987800000002)
2-Chloro-5-fluoro-3-nitropyridine
C5H2ClFN2O2 (175.97888340000003)
2-Chloro-3-fluoro-4-nitropyridine
C5H2ClFN2O2 (175.97888340000003)
2,4-DICHLOROBENZYLALCOHOL
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
Methyl 3-chloro-2-thiophenecarboxylate
C6H5ClO2S (175.96987800000002)
5-Chloro-2-fluoro-3-nitropyridine
C5H2ClFN2O2 (175.97888340000003)
methyl 5-chlorothiophene-3-carboxylate
C6H5ClO2S (175.96987800000002)
2-Chloro-3-fluoro-5-nitropyridine
C5H2ClFN2O2 (175.97888340000003)
1H-1,2,3-Triazole-4-carbonyl chloride, 5-nitro- (9CI)
3-Thiophenecarbonyl chloride, 4-methoxy- (9CI)
C6H5ClO2S (175.96987800000002)
methyl 5-chlorothiophene-2-carboxylate
C6H5ClO2S (175.96987800000002)
5-Chloromuconolactone
A 5-oxo-2-furylacetic acid that is muconolactone substituted at position 5 by a chloro group.
(2Z,4E)-6-chloro-4-hydroxy-6-oxohexa-2,4-dienoic acid
(2Z,4E)-6-chloro-2-hydroxy-6-oxohexa-2,4-dienoic acid
(3Z,5E)-3-chloro-6-hydroxy-2-oxohexa-3,5-dienoic acid
(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid
An optically active form of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid having R-configuration.