Exact Mass: 218.0092582
Exact Mass Matches: 218.0092582
Found 68 metabolites which its exact mass value is equals to given mass value 218.0092582
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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
3-(3-chloroprop-1-yn-1-yl)-1H-isochromen-1-one|gymnopalyne A
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)
2,4,5-trimethylbenzenesulfonyl chloride(SALTDATA: FREE)
2-(3,4-dichloro-phenyl)-n-hydroxy-acetamidine
C8H8Cl2N2O (218.00136579999997)
2-(2,6-dichloro-phenyl)-n-hydroxy-acetamidine
C8H8Cl2N2O (218.00136579999997)
Calcium lactate
C6H10CaO6 (218.01032700000002)
A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium
(2-sulfanylidene-1,3-oxathiolan-5-yl)methyl 2-methylprop-2-enoate
N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&
C8H8Cl2N2O (218.00136579999997)
N-(4-amino-2,6-dichloro-phenyl)acetamide
C8H8Cl2N2O (218.00136579999997)
2-(2,6-Dichlorophenyl)acetohydrazide
C8H8Cl2N2O (218.00136579999997)
4-amino-2,3-difluoro-5-nitrobenzoic acid
C7H4F2N2O4 (218.01391279999999)
2-(2,4-DICHLOROPHENOXY)ACETAMIDINE
C8H8Cl2N2O (218.00136579999997)
ETHYL 4-AMINO-2-(METHYLTHIO)THIAZOLE-5-CARBOXYLATE
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
2-(3,4-dichlorophenyl)acetohydrazide
C8H8Cl2N2O (218.00136579999997)
2-MERCAPTO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
2-methyl-1,1-dioxo-3,4-dihydrothieno[2,3-e]thiazin-4-amine
3-(Imidazol-4-yl)-2-oxopropyl phosphate(2-)
Dianion of 3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.