Exact Mass: 210.9762
Exact Mass Matches: 210.9762
Found 338 metabolites which its exact mass value is equals to given mass value 210.9762,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3,5-Dinitrobenzamide
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
2-methyl-1,5-dinitro-3-nitrosobenzene
2-methyl-1,5-dinitro-3-nitrosobenzene, also known as 2-nitroso-4,6-dinitrotoluene, is a member of the class of compounds known as dinitrotoluenes. Dinitrotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups. 2-methyl-1,5-dinitro-3-nitrosobenzene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 2-methyl-1,5-dinitro-3-nitrosobenzene can be found in a number of food items such as cereals and cereal products, fox grape, buffalo currant, and chicory roots, which makes 2-methyl-1,5-dinitro-3-nitrosobenzene a potential biomarker for the consumption of these food products.
4-nitroso-2,6-dinitrotoluene
4-nitroso-2,6-dinitrotoluene is a member of the class of compounds known as dinitrotoluenes. Dinitrotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups. 4-nitroso-2,6-dinitrotoluene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4-nitroso-2,6-dinitrotoluene can be found in a number of food items such as mixed nuts, rocket salad, nance, and yautia, which makes 4-nitroso-2,6-dinitrotoluene a potential biomarker for the consumption of these food products.
6-Ethoxy-2-mercaptobenzothiazole
CONFIDENCE standard compound; INTERNAL_ID 8217
5-Nitroisophthalic acid
CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3618; ORIGINAL_PRECURSOR_SCAN_NO 3614 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3635; ORIGINAL_PRECURSOR_SCAN_NO 3634 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3648; ORIGINAL_PRECURSOR_SCAN_NO 3647 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3625; ORIGINAL_PRECURSOR_SCAN_NO 3621 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3614; ORIGINAL_PRECURSOR_SCAN_NO 3612 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3609; ORIGINAL_PRECURSOR_SCAN_NO 3604
3-(2-amino-4-chlorophenyl)-2H-1,2,4-oxadiazol-5-one
[2-Chloro-6-(trifluoromethyl)pyridin-3-yl]methanol
o-(2-Chloro-4-fluorobenzyl)hydroxylamine hydrochloride
6-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE
3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
3-CHLOROMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
(2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol
(6-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol
2-sulfanylidene-3H-1,3-benzothiazole-5-carboxylic acid
2-AMINO-5-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OLHYDROCHLORIDE
O-(2-Chloro-6-fluorobenzyl)hydroxylamine hydrochloride
2-Methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid
4-Chloro-2-(chloromethyl)-3-Methyl Pyridine Hydrochloride
2-chloro-N-methyl-5-(trifluoromethyl)pyrimidin-4-amine
1H-Imidazole-4-methanol, 5-nitro-alpha-(trifluoromethyl)- (9CI)
1H-Imidazole-2-methanol, 4-nitro-alpha-(trifluoromethyl)- (9CI)
4-ACETYL-3-METHYL-5-(METHYLTHIO)THIOPHENE-2-CARBONITRILE
4-METHYL-5-(THIEN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
3-BROMO-1-METHYL-1,2,5,6-TETRAHYDROPYRIDINE HYDROCHLORIDE
2-Thiazolecarboxylic acid,4-(trifluoromethyl)-,methyl ester
4-METHYL-5-(5-METHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
1-METHYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
6-Chloro-4-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine
methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate
METHYL3-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE
6-Chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid
3-Pyridinecarbonitrile,2-chloro-4,6-dimethyl-5-nitro-
(S)-(-)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE
Methyl4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
4-METHYL-5-(3-THIENYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
4-Chloro-1-Methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
4-(Chloromethyl)-2-isopropylthiazole hydrochloride
4-Chloro-2-pyridinecarbonyl chloride hydrochloride
(6-CHLORO-2-METHANESULFINYL-PYRIMIDIN-4-YL)-ISOPROPYL-AMINE
[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanol
(2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2-)
4-phosphonato-L-aspartic acid(2-)
Dianionic form of 4-phosphonato-L-aspartic acid having carboxylic acid and phosphate functions in anionic form and a protonated nitrogen.
(R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate
Trianion of (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid arising from deprotonation of both the carboxyl and phosphate functions.
Kynurenic acid (sodium)
Kynurenic acid sodium, an endogenous tryptophan metabolite, is a broad-spectrum antagonist targeting NMDA, glutamate, α7 nicotinic acetylcholine receptor. Kynurenic acid sodium is also an agonist of GPR35/CXCR8.
