Exact Mass: 220.9759
Exact Mass Matches: 220.9759
Found 294 metabolites which its exact mass value is equals to given mass value 220.9759
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quinmerac
CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6893; ORIGINAL_PRECURSOR_SCAN_NO 6889 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6909; ORIGINAL_PRECURSOR_SCAN_NO 6907 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6942; ORIGINAL_PRECURSOR_SCAN_NO 6938 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6876; ORIGINAL_PRECURSOR_SCAN_NO 6873 CONFIDENCE standard compound; INTERNAL_ID 240; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6911; ORIGINAL_PRECURSOR_SCAN_NO 6909 INTERNAL_ID 240; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6944; ORIGINAL_PRECURSOR_SCAN_NO 6942 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3720 CONFIDENCE standard compound; INTERNAL_ID 8469 CONFIDENCE standard compound; INTERNAL_ID 2552
5-(4-methylphenyl)-1,2-oxazole-4-carbonyl chloride
5-CHLORO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
2-CHLORO-N-(5-METHOXYMETHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE
4-METHYL-2-(2-PYRAZINYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
methyl 6-(chloromethyl)pyridine-3-carboxylate hydrochloride
6-chloro-5-methoxypyridine-2-carboximidamide,hydrochloride
5(4H)-OXAZOLONE, 4-[(4-CHLOROPHENYL)METHYLENE]-2-METHYL-
3H-1,2-Dithiole-4-carboxylicacid, 5-amino-3-thioxo-, ethyl ester
5-Chloro-4-nitrothiophene-2-carboxylic acid methyl ester
3-(4-Chlorophenyl)-5-Methylisoxazole-4-carboxaldehyde
(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE
1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Methyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
4-CHLORO-1-METHYL-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBALDEHYDE
Methyl 6-amino-2,5-dichloropyrimidine-4-carboxylate
1-((2-(THIOPHEN-3-YL)THIAZOL-4-YL)METHYL)HYDRAZINE
METHANESULFONIC ACID 2-CHLOROPYRIDIN-4-YLMETHYL ESTER
5-Chloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
Methyl 5-(2-pyridinyl)-1,3,4-thiadiazole-2-carboxylate
4-Chloro-6-methoxy-3-pyridinecarboximidamide hydrochloride (1:1)
4-chloro-2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridine
1-AMINO-4-BROMO-1H-PYRROLE-2-CARBONITRILE HYDROCHLORIDE
(Z)-4-(4-CHLOROBENZYLIDENE)-2-METHYLOXAZOL-5(4H)-ONE
2-(5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)benzoic acid(SALTDATA: FREE)
Thieno[3,2-b]pyridine-3-carbonitrile, 4,5-dihydro-7-hydroxy-2-(methylamino)-5-oxo- (9CI)
4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxylic acid
D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)
8-Chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
ethyl 3,4-dichloro-5-methyl-1H-pyrrole-2-carboxylate
2,4-Thiazolidinedione, 5-[(4-hydroxyphenyl)methylene]-
IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-2-TRIFLUOROMETHYL-
1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-(9CI)
4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
4-Chloro-2-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
4-(2-Chlorophenyl)-1,2,3-thiadiazole-5-carbonitrile
N-(4-chlorophenyl)-1-(furan-2-yl)methanimine oxide
4-Methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-methyl-5-(2-phosphonooxyethyl)thiazole; major species at pH 7.3.