Exact Mass: 222.03756600000003
Exact Mass Matches: 222.03756600000003
Found 148 metabolites which its exact mass value is equals to given mass value 222.03756600000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-Deoxy-D-Lyxo-Heptopyran-2-ularic Acid
S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate
S-(2,5-Dimethyl-3-furanyl) 2-furancarbothioate is a flavouring agent with hydrolysed vegetable-type aroma and flavour. Flavouring agent with hydrolysed vegetable-type aroma and flavour
N-(Tetrahydro-2-oxo-3-thienyl)-3-pyridinecarboxamide
(+-)-2c-Chlor-1-hydroxy-cyclohexan-dicarbonsaeure-(1r.2t)|(+-)-2c-chloro-1-hydroxy-cyclohexane-dicarboxylic acid-(1r.2t)
Cyclonite
D010575 - Pesticides > D012378 - Rodenticides D053834 - Explosive Agents D016573 - Agrochemicals
1h-benzimidazole-5-carboxylic acid, 2,3-dihydro-2-thioxo-, ethyl ester
3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylic acid
2,2,2-Trifluoro-1-(3-fluoro-5-methoxyphenyl)ethanone
1-[2-(METHYLTHIO)-5-(TRIFLUOROMETHYL)PHENYL!HYDRAZINE, TECH
1,2-Benzisoxazole-3-carboxylicacid, 6-nitro-, methyl ester
6-(Chloromethyl)-2-(2-pyrazinyl)-4(3H)-pyrimidinone
C9H7ClN4O (222.03083619999998)
4-(Trifluoromethyl)quinoline-2-carbonitrile
C11H5F3N2 (222.04048059999997)
[3-hydroxy-5-(trifluoromethoxy)phenyl]boronic acid
Methyl(2-(3-cyclohexenyl)ethyl)dichlorosilane
C9H16Cl2Si (222.03982760000002)
5-(2,2,2-Trifluoroacetamido)-1H-pyrazole-4-carboxamide
METHYL 4-(METHYLTHIO)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLATE
2-TRIFLUOROMETHYLQUINOLINE-6-CARBONITRILE
C11H5F3N2 (222.04048059999997)
2-(3-TRIFLUOROBENZYLIDENE)-MALONONITRILE
C11H5F3N2 (222.04048059999997)
METHYL 4-(METHYLTHIO)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLATE
1,3-DIHYDRO-IMIDAZOL-2-ONE-5-(3-FLUORO) PHENYL-4-CARBOXYLIC ACID
2-CHLORO-3-METHYL-6-(PYRIMIDIN-4-YL)PYRIMIDIN-4(3H)-ONE
C9H7ClN4O (222.03083619999998)
6,7-DIHYDRO-2H,5H,5H-SPIRO[1-BENZOTHIOPHENE-4,4-IMIDAZOLIDINE]-2,5-DIONE
5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-4-thione
7-Benzothiazolecarboxylicacid,2-amino-,ethylester(9CI)
7-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-2-amine dihydrochloride
4-Hydroxy-1H-pyrrolo[2,3-b]pyridine-2,3-dicarboxylic acid
2-(4-TRIFLUOROBENZYLIDENE)-MALONONITRILE
C11H5F3N2 (222.04048059999997)
[1]Benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione,5,6,7,8-tetrahydro-
6-METHOXY-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
2,2,2-trifluoro-1-(5-fluoro-2-methoxyphenyl)ethanone
Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
n-(2-chloropyridin-3-yl)-1h-imidazole-5-carboxamide
C9H7ClN4O (222.03083619999998)
2,2,2-trifluoro-1-(3-fluoro-4-methoxyphenyl)ethanone
METHYL 7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLATE
2-[(Z)-3-carboxy-3-oxoprop-1-enyl]-5-methyl-6-oxo-1H-pyridin-3-olate
C10H8NO5- (222.04024579999998)
(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoate
C10H8NO5- (222.04024579999998)
(2S,4R,5R,6S)-2,4,5-trihydroxyoxane-2,6-dicarboxylic acid
7,8-Dihydro-7,8-dihydroxykynurenate
C10H8NO5- (222.04024579999998)
(1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol
4-(2-Amino-3-hydroxyphenyl)-2,4-dioxobutanoate
A dioxo monocarboxylic acid anion that is the conjugate base of 4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid resulting from the deprotonation of the carboxy group. Major species at pH 7.3.