Exact Mass: 223.97102080000002
Exact Mass Matches: 223.97102080000002
Found 414 metabolites which its exact mass value is equals to given mass value 223.97102080000002
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-[(1R,2R,3S)-3-Carboxy-1,2,3-trihydroxypropyl]dioxirane-3-carboxylic acid
3-Amino-5-(3-thiophenyl)-2-thiophenecarboxamide
C9H8N2OS2 (224.00780379999998)
1-Naphthol-5-sulfonic acid
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8330
2-Naphthol-6-sulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1923; ORIGINAL_PRECURSOR_SCAN_NO 1922 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1944; ORIGINAL_PRECURSOR_SCAN_NO 1943 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1927; ORIGINAL_PRECURSOR_SCAN_NO 1926 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1931; ORIGINAL_PRECURSOR_SCAN_NO 1930 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1934; ORIGINAL_PRECURSOR_SCAN_NO 1933 CONFIDENCE standard compound; INTERNAL_ID 1331; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1952; ORIGINAL_PRECURSOR_SCAN_NO 1951 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1943; ORIGINAL_PRECURSOR_SCAN_NO 1942 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1942; ORIGINAL_PRECURSOR_SCAN_NO 1941 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1984; ORIGINAL_PRECURSOR_SCAN_NO 1983 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1930; ORIGINAL_PRECURSOR_SCAN_NO 1929 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1988; ORIGINAL_PRECURSOR_SCAN_NO 1987 CONFIDENCE standard compound; INTERNAL_ID 234; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1941; ORIGINAL_PRECURSOR_SCAN_NO 1940
3-pyridyl-(2-thioxothiazolidin-3-yl)methanone
C9H8N2OS2 (224.00780379999998)
5-hydroxymethylorotic acid potassium salt
C6H5KN2O5 (223.98355400000003)
3-chloro-4-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
4-Chloro-2-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
4-ACETYL-2-(2-METHYLTHIAZOL-4-YL)THIAZOLE
C9H8N2OS2 (224.00780379999998)
2,4,5-Trifluoro-3-methoxybenzoyl chloride
C8H4ClF3O2 (223.98519100000001)
5-(4-chlorophenyl)-1-methyl-1h-imidazole-2-thiol
C10H9ClN2S (224.01749439999998)
7-CHLORO-3-OXO-3,4-DIHYDROQUINOXALINE-2-CARBOXYLIC ACID
(2,4,6-Trichlorophenyl)boronic acid
C6H4BCl3O2 (223.93699240000004)
6-CHLORO-4-OXO-1,4-DIHYDRO-1,5-NAPHTHYRIDINE-3-CARBOXYLIC ACID
(2,4,5-Trichlorophenyl)boronic acid
C6H4BCl3O2 (223.93699240000004)
4-FLUORO-3-METHOXYBENZENESULPHONYL CHLORID
C7H6ClFO3S (223.97102080000002)
4-Chloro-5,6,7,8-tetrahydro-1-benzothieno[2,3-d]pyrimidine
C10H9ClN2S (224.01749439999998)
3-CHLORO-5-(TRIFLUOROMETHYL)BENZOICACID
C8H4ClF3O2 (223.98519100000001)
Aceticacid, 2,2,2-trifluoro-, 2-(2,2,2-trifluoroacetyl)hydrazide
3-ALLYL-2-MERCAPTOTHIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
C9H8N2OS2 (224.00780379999998)
2,4-DIAMINOBENZOIC ACID DIHYDROCHLORIDE
C7H10Cl2N2O2 (224.01193000000004)
4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
3-Chloro-5-(trifluoromethoxy)benzaldehyde
C8H4ClF3O2 (223.98519100000001)
2-(Trifluoromethoxy)benzoyl chloride
C8H4ClF3O2 (223.98519100000001)
2-Fluoro-4-Methoxybenzenesulfonyl Chloride
C7H6ClFO3S (223.97102080000002)
5-(2-CHLORO-BENZYL)-THIAZOL-2-YLAMINE
C10H9ClN2S (224.01749439999998)
5-(4-fluorophenyl)furan-2-carbonyl chloride
C11H6ClFO2 (224.00403380000003)
5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZOIC ACID
C8H5ClN4O2 (224.01010200000002)
methylenebis(3-mercaptopropionic acid)
C7H12O4S2 (224.01769919999998)
2-amino-4-(4-chlorophenyl)-5-methylthiazole
C10H9ClN2S (224.01749439999998)
(3,4,5-Trichlorophenyl)boronic acid
C6H4BCl3O2 (223.93699240000004)
2-Chloro-6-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
4-(METHYLTHIO)-6-(2-THIENYL)-1,3,5-TRIAZIN-2-AMINE
Benzoic acid,3,5-diamino-, hydrochloride (1:2)
C7H10Cl2N2O2 (224.01193000000004)
2,3,4-Trichlorophenyl Boronic acid
C6H4BCl3O2 (223.93699240000004)
4-FLUORO-2-METHOXYBENZENE-1-SULFONYL CHLORIDE
C7H6ClFO3S (223.97102080000002)
4-Chloro-3-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
1-Methyl-4-((trifluoromethyl)sulfonyl)benzene
C8H7F3O2S (224.01188380000002)
(4-CHLOROMETHYL-THIAZOL-2-YL)-PHENYL-AMINE
C10H9ClN2S (224.01749439999998)
Methyl 3-chloro-2,4,5-trifluorobenzoate
C8H4ClF3O2 (223.98519100000001)
4-(Trifluoromethoxy)benzoyl chloride
C8H4ClF3O2 (223.98519100000001)
2-Nitro-5-thiocyanatobenzoic Acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors
Acetamide, N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI)
C9H8N2OS2 (224.00780379999998)
4-(3-Chloro-phenyl)-5- methyl-thiazol-2-ylamine
C10H9ClN2S (224.01749439999998)
2-(Trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid
C6H3F3N2O4 (224.00449139999998)
2-(1-carboxyethylsulfanylmethylsulfanyl)propanoic acid
C7H12O4S2 (224.01769919999998)
6-CHLORO-4-OXO-1,4-DIHYDROQUINAZOLINE-7-CARBOXYLIC ACID
2-(Trifluoromethyl)phenyl carbonochloridate
C8H4ClF3O2 (223.98519100000001)
3-(TRIFLUOROMETHYL)PHENYL CHLOROFORMATE
C8H4ClF3O2 (223.98519100000001)
Naphthalene,1,5-bis(chloromethyl)-
C12H10Cl2 (224.01595200000003)
(2,3,5-Trichlorophenyl)boronic acid
C6H4BCl3O2 (223.93699240000004)
5-(2-fluorophenyl)furan-2-carbonyl chloride
C11H6ClFO2 (224.00403380000003)
5-benzylthio-3-hydroxy-1,2,4-thiadiazole
C9H8N2OS2 (224.00780379999998)
1-(Methylsulfonyl)-3-(trifluoromethyl)benzene
C8H7F3O2S (224.01188380000002)
1,2-Diamino-4,5-methylenedioxybenzene, dihydrochloride
C7H10Cl2N2O2 (224.01193000000004)
methyl 2-[(2-methoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate
C7H12O4S2 (224.01769919999998)
3-(Trifluoromethoxy)benzoyl chloride
C8H4ClF3O2 (223.98519100000001)
3,5-DICHLOROBENZENE-1-CARBOXIMIDAMIDE HYDROCHLORIDE
(S)-2,4-Dichloro-alpha-(chloromethyl)-benzenemethanol
Potassium 2-hydroxy-2-methylsuccinate
Potassium 2-hydroxy-2-methylsuccinate is an endogenous metabolite.
3-Fluoro-2-Methoxy-benzenesulfonyl Chloride
C7H6ClFO3S (223.97102080000002)
2-acetyl-5-chloro-3-methylthianaphthene
C11H9ClOS (224.00626139999997)
2-Chloro-5-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
3-Fluoro-4-methoxybenzenesulfonyl chloride
C7H6ClFO3S (223.97102080000002)
5-Fluoro-2-methoxybenzenesulfonyl chloride
C7H6ClFO3S (223.97102080000002)
3-Chloro-4-(trifluoromethoxy)benzaldehyde
C8H4ClF3O2 (223.98519100000001)
3-Nitro-6-(trifluoromethyl)-2,4-pyridinediol
C6H3F3N2O4 (224.00449139999998)
3-ALLYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
C9H8N2OS2 (224.00780379999998)
3-(CHLORO-DIFLUORO-METHOXY)-BENZOYL FLUORIDE
C8H4ClF3O2 (223.98519100000001)
2-Chloro-4-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
2-prop-2-enylsulfanyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-1,6,8-triene-5-thione
5-Chloro-2-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
2-Chloro-3-(trifluoromethyl)benzoic acid
C8H4ClF3O2 (223.98519100000001)
5-(4-chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid
(2R,11AS)-2-HYDROXY-1,2,3,11A-TETRAHYDRO-10H-PYRROLO[2,1-C][1,4]-BENZODIAZEPINE-5,11-DIONE
5-Chloro-2-(trifluoromethoxy)benzaldehyde
C8H4ClF3O2 (223.98519100000001)
N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine
C10H9ClN2S (224.01749439999998)
3-Chloro-4-propan-2-ylsulfonylthiophene
C7H9ClO2S2 (223.97324840000002)
4-(Dichloroacetyl)-1-piperazinecarboxaldehyde
C7H10Cl2N2O2 (224.01193000000004)
3,6-dichloro-3a-methyl-dihydro-3H-furo[3,2-b]furan-2,5-dione
(2E,4E)-2,5-dichloro-3-methylhexa-2,4-dienedioic acid
2-Chloro-2-(4-chloro-2-methyl-5-oxofuran-2-yl)acetic acid
(3S,4R)-4,5-dichloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid
(2Z,4Z)-2,3-dichloro-5-methylhexa-2,4-dienedioic acid
2-chloro-2-(4-chloro-3-methyl-5-oxo-2H-furan-2-yl)acetic acid
2-Chloro-2-(2-chloro-4-methyl-5-oxofuran-2-yl)acetic acid
4-amino-[2,3-bithiophene]-5-carboxamide
C9H8N2OS2 (224.00780379999998)
Propylene 1,2-bis(dithiocarbamate)
C5H8N2S4-2 (223.95703279999998)