Exact Mass: 217.999092
Exact Mass Matches: 217.999092
Found 78 metabolites which its exact mass value is equals to given mass value 217.999092
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Fosfosal
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1-(3,4-Dichlorophenyl)-3-methylurea
C8H8Cl2N2O (218.00136579999997)
CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4070; ORIGINAL_PRECURSOR_SCAN_NO 4067 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4107; ORIGINAL_PRECURSOR_SCAN_NO 4104 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4080; ORIGINAL_PRECURSOR_SCAN_NO 4078 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4066; ORIGINAL_PRECURSOR_SCAN_NO 4064 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8694; ORIGINAL_PRECURSOR_SCAN_NO 8693 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8700; ORIGINAL_PRECURSOR_SCAN_NO 8699 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8691; ORIGINAL_PRECURSOR_SCAN_NO 8688 CONFIDENCE standard compound; INTERNAL_ID 187; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8713; ORIGINAL_PRECURSOR_SCAN_NO 8709
fosfosal
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Diuron-desmonomethyl
C8H8Cl2N2O (218.00136579999997)
CONFIDENCE standard compound; INTERNAL_ID 4001
Diuron-desmethyl
C8H8Cl2N2O (218.00136579999997)
A member of the class of phenylureas that is urea in which a hydrogens attached to one nitrogen is substituted by a methyl group, and one of the hydrogens attached to the other nitrogen is substituted by a 3,4-dichlorophenyl group. It is a metabolite of diuron. CONFIDENCE standard compound; EAWAG_UCHEM_ID 294
2-(2,4-DICHLORO-PHENYL)-N-HYDROXY-ACETAMIDINE
C8H8Cl2N2O (218.00136579999997)
1H-Imidazole-2-methanol,5-bromo-1-ethyl-4-methyl-(9CI)
C7H11BrN2O (218.00546959999997)
2-(3,4-dichloro-phenyl)-n-hydroxy-acetamidine
C8H8Cl2N2O (218.00136579999997)
2-(2,6-dichloro-phenyl)-n-hydroxy-acetamidine
C8H8Cl2N2O (218.00136579999997)
(2-sulfanylidene-1,3-oxathiolan-5-yl)methyl 2-methylprop-2-enoate
N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&
C8H8Cl2N2O (218.00136579999997)
1-(5-CHLORO-3-CHLOROMETHYL-2-HYDROXY-PHENYL)-ETHANONE
N-(4-amino-2,6-dichloro-phenyl)acetamide
C8H8Cl2N2O (218.00136579999997)
2-(2,6-Dichlorophenyl)acetohydrazide
C8H8Cl2N2O (218.00136579999997)
2-(2,4-DICHLOROPHENOXY)ACETAMIDINE
C8H8Cl2N2O (218.00136579999997)
Ethanone, 2-chloro-1-(3-chloro-4-methoxyphenyl)- (9CI)
Bicyclo[2.2.1]hept-5-ene-2,3-dicarbonyldichloride, (1R,2R,3R,4S)-rel-
7-CHLORO-3,4-DIHYDRO-2H-BENZO[E][1,2,4]THIADIAZINE 1,1-DIOXIDE
4,4-Difluorocyclohexanesulfonyl chloride
C6H9ClF2O2S (217.99798280000002)
2,5-dichloro-4,6-dimethylpyridine-3-carboxamide
C8H8Cl2N2O (218.00136579999997)
(4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide
METHYL 5-CHLORO-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLATE
2-(3,4-dichlorophenyl)acetohydrazide
C8H8Cl2N2O (218.00136579999997)
(E)-3-(2-chloro-3,6-difluorophenyl)prop-2-enoic acid
C9H5ClF2O2 (217.99461240000002)