Exact Mass: 203.982491
Exact Mass Matches: 203.982491
Found 106 metabolites which its exact mass value is equals to given mass value 203.982491
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Diuron-desdimethyl
A member of the class of ureas that is urea substituted by a 3,4-dichlorophenyl group at position 1. It is a metabolite of the herbicide diuron. CONFIDENCE standard compound; EAWAG_UCHEM_ID 289 CONFIDENCE standard compound; INTERNAL_ID 4003
N-(3,4-Dichlorophenyl)urea
Diuron-desdimethyl is a member of the class of ureas that is urea substituted by a 3,4-dichlorophenyl group at position 1. It is a metabolite of the herbicide diuron. It has a role as a marine xenobiotic metabolite. It is a dichlorobenzene and a member of phenylureas. CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4259 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4236; ORIGINAL_PRECURSOR_SCAN_NO 4232 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4261; ORIGINAL_PRECURSOR_SCAN_NO 4257 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4244; ORIGINAL_PRECURSOR_SCAN_NO 4243 CONFIDENCE standard compound; INTERNAL_ID 532; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4307; ORIGINAL_PRECURSOR_SCAN_NO 4305 CONFIDENCE standard compound; INTERNAL_ID 2418 CONFIDENCE standard compound; INTERNAL_ID 8430 CONFIDENCE standard compound; INTERNAL_ID 4052 N-(3,4-Dichlorophenyl)urea. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2327-02-8 (retrieved 2024-11-14) (CAS RN: 2327-02-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
2,5-Cyclohexadiene-1,4-dione,2,5-dichloro-3,6-dimethyl-
3,4-Dichlorophenylacetic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2,6-Dichloro-3-methylphenylboronic acid
C7H7BCl2O2 (203.99161320000002)
(3,4-Dichloro-2-methylphenyl)boronic acid
C7H7BCl2O2 (203.99161320000002)
METHYL 3-HYDROXY-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE
5-Chloro-2-(methylthio)pyrimidine-4-carboxylic acid
C6H5ClN2O2S (203.97602600000002)
2-Bromo-1-(ethoxymethyl)-1H-imidazole
C6H9BrN2O (203.98982039999999)
Carbonochloridic acid,(2-chlorophenyl)methyl ester
3-chloro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carboxylic acid
C6H5ClN2O2S (203.97602600000002)
2,6-Dichlorophenylacetic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-(4-bromopyrazol-1-yl)propan-1-ol
C6H9BrN2O (203.98982039999999)
5-(cyclopropylmethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
3,5-Dichloro-2-methylphenylboronic acid
C7H7BCl2O2 (203.99161320000002)
2,4-dichloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine
Ethanone, 2-chloro-1-(3-chloro-4-hydroxyphenyl)- (9CI)
4-chloro-2-(methylthio)pyrimidine-5-carboxylicacid
C6H5ClN2O2S (203.97602600000002)
POTASSIUM TRIFLUORO(2-FLUOROPYRIMIDIN-5-YL)BORATE
C4H2BF4KN2 (203.98842299999998)
(5-Formylfuran-3-yl)methyl phosphate
C6H5O6P-2 (203.98237600000002)
4-(phosphooxymethyl)-2-furancarboxaldehyde(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 5-(phosphooxymethyl)-2-furancarboxaldehyde; major species at pH 7.3.