Exact Mass: 224.01188380000002
Exact Mass Matches: 224.01188380000002
Found 91 metabolites which its exact mass value is equals to given mass value 224.01188380000002
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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)
4-ACETYL-2-(2-METHYLTHIAZOL-4-YL)THIAZOLE
C9H8N2OS2 (224.00780379999998)
5-(4-chlorophenyl)-1-methyl-1h-imidazole-2-thiol
C10H9ClN2S (224.01749439999998)
4-(chloromethyl)-1-methoxy-2-(trifluoromethyl)benzene
C9H8ClF3O (224.02157439999996)
4-Chloro-5,6,7,8-tetrahydro-1-benzothieno[2,3-d]pyrimidine
C10H9ClN2S (224.01749439999998)
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)
1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol
C9H8ClF3O (224.02157439999996)
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)
4-(METHYLTHIO)-6-(2-THIENYL)-1,3,5-TRIAZIN-2-AMINE
Benzoic acid,3,5-diamino-, hydrochloride (1:2)
C7H10Cl2N2O2 (224.01193000000004)
1-Methyl-4-((trifluoromethyl)sulfonyl)benzene
C8H7F3O2S (224.01188380000002)
(4-CHLOROMETHYL-THIAZOL-2-YL)-PHENYL-AMINE
C10H9ClN2S (224.01749439999998)
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)
1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanol
C9H8ClF3O (224.02157439999996)
Naphthalene,1,5-bis(chloromethyl)-
C12H10Cl2 (224.01595200000003)
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)
2-acetyl-5-chloro-3-methylthianaphthene
C11H9ClOS (224.00626139999997)
3-Nitro-6-(trifluoromethyl)-2,4-pyridinediol
C6H3F3N2O4 (224.00449139999998)
3-ALLYL-2-MERCAPTOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
C9H8N2OS2 (224.00780379999998)
2-prop-2-enylsulfanyl-3,4,7,9-tetrazabicyclo[4.3.0]nona-1,6,8-triene-5-thione
N-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-amine
C10H9ClN2S (224.01749439999998)
4-(Dichloroacetyl)-1-piperazinecarboxaldehyde
C7H10Cl2N2O2 (224.01193000000004)
4-amino-[2,3-bithiophene]-5-carboxamide
C9H8N2OS2 (224.00780379999998)