Exact Mass: 220.98104579999998
Exact Mass Matches: 220.98104579999998
Found 325 metabolites which its exact mass value is equals to given mass value 220.98104579999998
,
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
C10H5ClFN3 (221.01560120000002)
2-CHLORO-N-(5-METHOXYMETHYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE
4-METHYL-2-(2-PYRAZINYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
4-(2,4,6-Trifluorophenyl)-3-thiosemicarbazide
C7H6F3N3S (221.02345119999998)
5-AMINOMETHYL-7-CHLORO-1 3-BENZODIOXOLE&
C8H9Cl2NO2 (221.00103140000002)
methyl 6-(chloromethyl)pyridine-3-carboxylate hydrochloride
C8H9Cl2NO2 (221.00103140000002)
2,6-dichloro-N-methyl-3-nitropyridin-4-amine
C6H5Cl2N3O2 (220.97588100000002)
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
C6H4ClNO4S (220.95495739999998)
(R)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE
(s)-3-amino-4-(2-thienyl)butanoic acid hydrochloride
3-(4-Chlorophenyl)-5-Methylisoxazole-4-carboxaldehyde
(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE
C7H12BrNO2 (221.00513519999998)
1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate
C6H5Cl2N3O2 (220.97588100000002)
Methyl 5-amino-2,6-dichloropyrimidine-4-carboxylate
C6H5Cl2N3O2 (220.97588100000002)
4-CHLORO-1-METHYL-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBALDEHYDE
Methyl 6-amino-2,5-dichloropyrimidine-4-carboxylate
C6H5Cl2N3O2 (220.97588100000002)
1-((2-(THIOPHEN-3-YL)THIAZOL-4-YL)METHYL)HYDRAZINE
3-chloro-n-(chloroacetyl)-4-fluoroaniline
C8H6Cl2FNO (220.98104579999998)
METHANESULFONIC ACID 2-CHLOROPYRIDIN-4-YLMETHYL ESTER
AMINO-(3-CHLORO-PHENYL)-ACETIC ACID HCL
C8H9Cl2NO2 (221.00103140000002)
4,6-Dichloro-2-ethyl-5-nitropyrimidine
C6H5Cl2N3O2 (220.97588100000002)
ethyl 5-amino-3-methylthiophene-2-carboxylate,hydrochloride
4-(trifluoromethoxy)benzenecarbothioamide
C8H6F3NOS (221.01221819999998)
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
Ethyl 4-chloronicotinate hydrochloride
C8H9Cl2NO2 (221.00103140000002)
1-AMINO-4-BROMO-1H-PYRROLE-2-CARBONITRILE HYDROCHLORIDE
2-chloro-N-(4-chloro-2-fluorophenyl)acetamide
C8H6Cl2FNO (220.98104579999998)
(s)-3-amino-4-(3-thienyl)butanoic acid 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-(bromomethyl)-3-furoxancarbonamide
C4H4BrN3O3 (220.94360139999998)
4-methyl-2-pyrimidin-2-yl-thiazole-5-carboxylic acid
D-(-)-α-AMino-3-chlorophenylacetyl chloride (hydrochloride)
C8H9Cl2NO2 (221.00103140000002)
8-Chloro-2-(trifluoromethyl)imidazo[1,2-a]pyrazine
ethyl 3,4-dichloro-5-methyl-1H-pyrrole-2-carboxylate
C8H9Cl2NO2 (221.00103140000002)
2,4-Thiazolidinedione, 5-[(4-hydroxyphenyl)methylene]-
Methyl 2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxylate
IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-2-TRIFLUOROMETHYL-
(r)-3-amino-4-(3-thienyl)butanoic acid hydrochloride
1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-(9CI)
4-(3-FLUORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
disodium 2-hydroxyethyliminodi(acetate)
C6H9NNa2O5 (221.02761040000001)
4-Chloro-2-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
4-(2-Chlorophenyl)-1,2,3-thiadiazole-5-carbonitrile
C9H4ClN3S (220.98144539999998)
1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione
N-(4-chlorophenyl)-1-(furan-2-yl)methanimine oxide
4-Methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
C6H8NO4PS-2 (220.99116579999998)
(1-Amino-2-phosphonooxyethyl)phosphonic acid
C2H9NO7P2 (220.98542640000002)
N-methylperfluoromethane sulfonamido acetic acid
C4H6F3NO4S (220.99696319999998)
4-Methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
C6H8NO4PS (220.99116579999998)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-methyl-5-(2-phosphonooxyethyl)thiazole; major species at pH 7.3.