Exact Mass: 204.0122164
Exact Mass Matches: 204.0122164
Found 94 metabolites which its exact mass value is equals to given mass value 204.0122164,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(3-Chlorophenyl)hydrazonomalononitrile
CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4918; ORIGINAL_PRECURSOR_SCAN_NO 4915 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4931; ORIGINAL_PRECURSOR_SCAN_NO 4927 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4927; ORIGINAL_PRECURSOR_SCAN_NO 4924 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4922; ORIGINAL_PRECURSOR_SCAN_NO 4921 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4919; ORIGINAL_PRECURSOR_SCAN_NO 4914 CONFIDENCE standard compound; INTERNAL_ID 675; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4898; ORIGINAL_PRECURSOR_SCAN_NO 4893 CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].
CCCP
D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D007476 - Ionophores > D061209 - Proton Ionophores D049990 - Membrane Transport Modulators CCCP is an oxidative phosphorylation (OXPHOS) uncoupler. CCCP induces activation of PINK1 leading to Parkin Ser65 phosphorylation[1].
O-methoxycatechol-O-sulphate
O-methoxycatechol-O-sulphate is a conjugate of O-methoxycatechol and sulphate.
4-Methylcatechol 1-sulfate
4-Methylcatechol 1-sulfate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Methylcatechol 1-sulfate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-Methylcatechol 1-sulfate has been identified in the human placenta (PMID: 32033212). 4-methyl-catechol-1-o-sulphate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-methyl-catechol-1-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
4-Methylcatechol 2-sulfate
4-Methylcatechol 2-sulfate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Methylcatechol 2-sulfate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-Methylcatechol 2-sulfate has been identified in the human placenta (PMID: 32033212). 4-methyl-catechol-2-o-sulphate is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-methyl-catechol-2-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
3-Methylcatechol 1-sulfate
3-Methylcatechol 1-sulfate belongs to the class of organic compounds known as phenylsulfates. These are compounds containing a sulfuric acid group conjugated to a phenyl group. 3-Methylcatechol sulfate is a potential urinary biomarker of whole grain intake (PMID: 27805021).
3-Methylcatechol 2-sulfate
3-Methylcatechol 2-sulfate belongs to the class of organic compounds known as phenylsulfates. These are compounds containing a sulfuric acid group conjugated to a phenyl group. 3-Methylcatechol sulfate is a potential urinary biomarker of whole grain intake (PMID: 27805021).
Aluminum acetate
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
3-Quinolinecarbonitrile, 6-chloro-1,2-dihydro-2-oxo-
ETHYL 2-(HYDROXYAMINO)-4-OXO-4,5-DIHYDROTHIAZOLE-5-CARBOXYLATE
C6H8N2O4S (204.02047679999998)
2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HYDROCHLORIDE
C8H10Cl2N2 (204.02210000000002)
6-Chloro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
8-Chloro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
3,6-Dichloro-4,5-diethylpyridazine
C8H10Cl2N2 (204.02210000000002)
(1-(2,6-dichlorophenyl)ethyl)hydrazine
C8H10Cl2N2 (204.02210000000002)
3-(2,6-DICHLORO-PHENYL)-PROPAN-1-OL
C9H10Cl2O (204.01086700000002)
4-chloro-6-(chloromethyl)-5-propylpyrimidine
C8H10Cl2N2 (204.02210000000002)
2-chloro-n-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
3-(2,4-DICHLORO-PHENYL)-PROPAN-1-OL
C9H10Cl2O (204.01086700000002)
5-(4-CHLORO-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE
4-Chloro-2-oxo-1,2-dihydro-3-quinolinecarbonitrile
1-(2-chloroethoxy)-4-(chloromethyl)benzene
C9H10Cl2O (204.01086700000002)
5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
HYDROQUINIDINE2,5-DIPHENYL-4,6-PYRI-MIDINEDIYLDIETHER
C4H11F2O3PSi (204.01831299999998)
6-chloro-3,5,8,11-tetraazatricyclo[7.4.0.02,]trideca-1(9),2(7),3,5,10,12-hexaene
2,4-dichloro-6-methyl-5-propylpyrimidine
C8H10Cl2N2 (204.02210000000002)
4-tert-butyl-2,6-dichloropyrimidine
C8H10Cl2N2 (204.02210000000002)
(5-chloro-6-Methyl-2-(Methylthio)pyrimidin-4-yl)Methanol
4-tert-Butyl-3,6-dichloropyridazine
C8H10Cl2N2 (204.02210000000002)
Phenol,2,4-dichloro-5-ethyl-3-methyl-
C9H10Cl2O (204.01086700000002)
1-chloro-2-(chloromethyl)-3-ethoxybenzene
C9H10Cl2O (204.01086700000002)
Phenol,2,6-bis(chloromethyl)-4-methyl-
C9H10Cl2O (204.01086700000002)
4-Thiazolecarboxylicacid, 5-amino-2,3-dihydro-2-thioxo-, ethyl ester
1-methyl-5-sulfamoylpyrrole-2-carboxylic acid
C6H8N2O4S (204.02047679999998)
3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
C8H10Cl2N2 (204.02210000000002)
[2-(3,4-dichloro-phenyl)-ethyl]-hydrazine hydrochloride
C8H10Cl2N2 (204.02210000000002)
1-METHYL-3-(5-METHYLTHIO-1,2,4-THIADIAZOL-3-YL)UREA
C5H8N4OS2 (204.01395179999997)
4-Amino-2-methylthio-thiazole-5-carboxylic acid methyl ester
2-(3-chlorophenyl)ethanimidamide,hydrochloride
C8H10Cl2N2 (204.02210000000002)
4-Hydroxy-3-methoxybenzenesulfonic acid
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants C78273 - Agent Affecting Respiratory System > C29767 - Expectorant