Exact Mass: 218.0055

Exact Mass Matches: 218.0055

Found 61 metabolites which its exact mass value is equals to given mass value 218.0055, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

8-Chloro-2-dibenzofuranol

8-Hydroxy-2-chlorodibenzofuran

C12H7ClO2 (218.0135)


   

7-Chloro-2-dibenzofuranol

8-Hydroxy-3-chlorodibenzofuran

C12H7ClO2 (218.0135)


   

1,4-Butanediphosphonic acid

Butane-1,4-diyldiphosphonic acid

C4H12O6P2 (218.0109)


   

1-Chlorodibenzo-p-dioxin

2,3,7,8-Tetrachlorodibenzo-p-dioxin

C12H7ClO2 (218.0135)


   

1,4-Butanediphosphonic acid

(4-phosphonobutyl)phosphonic acid

C4H12O6P2 (218.0109)


   

Fosfosal

2-Carboxyphenylphosphoric acid

C7H7O6P (217.998)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

N-Demethoxylinuron

1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE

C8H8Cl2N2O (218.0014)


   

1-(3,4-Dichlorophenyl)-3-methylurea

1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE

C8H8Cl2N2O (218.0014)


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

3-(3-chloroprop-1-yn-1-yl)-1H-isochromen-1-one|gymnopalyne A

C12H7ClO2 (218.0135)


   

fosfosal

fosfosal

C7H7O6P (217.998)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Diuron-desmonomethyl

1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE

C8H8Cl2N2O (218.0014)


CONFIDENCE standard compound; INTERNAL_ID 4001

   

Diuron-desmethyl

1-(3,4-DICHLOROPHENYL)-1H-PYRAZOL-3-AMINE

C8H8Cl2N2O (218.0014)


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

2-(2,4-DICHLORO-PHENYL)-N-HYDROXY-ACETAMIDINE

C8H8Cl2N2O (218.0014)


   

1H-Imidazole-2-methanol,5-bromo-1-ethyl-4-methyl-(9CI)

1H-Imidazole-2-methanol,5-bromo-1-ethyl-4-methyl-(9CI)

C7H11BrN2O (218.0055)


   

5-FLUORO-2-(METHYLSULFONYL)BENZOICACID

5-FLUORO-2-(METHYLSULFONYL)BENZOICACID

C8H7FO4S (218.0049)


   

6-Chloro-2-fluoro-3-Methoxyphenylacetic acid

6-Chloro-2-fluoro-3-Methoxyphenylacetic acid

C9H8ClFO3 (218.0146)


   

2-(2-chloro-4-fluorophenoxy)propanoic acid

2-(2-chloro-4-fluorophenoxy)propanoic acid

C9H8ClFO3 (218.0146)


   

5-(thiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazole

5-(thiophen-2-yl)-3-(trifluoromethyl)-1H-pyrazole

C8H5F3N2S (218.0126)


   

2-Chlorooxanthrene

2-Chlorooxanthrene

C12H7ClO2 (218.0135)


   

5,6,7,8-TETRAFLUOROCOUMARIN

5,6,7,8-TETRAFLUOROCOUMARIN

C9H2F4O2 (217.9991)


   

diphenylzinc

diphenylzinc

C12H10Zn (218.0074)


   

2-Nitroaniline-4-Sulfonic Acid

2-Nitroaniline-4-Sulfonic Acid

C6H6N2O5S (217.9997)


   

2,3,5,6-tetrafluorobenzotrifluoride

2,3,5,6-tetrafluorobenzotrifluoride

C7HF7 (217.9966)


   

chloromethyl(4-chlorophenyl)dimethylsilane

chloromethyl(4-chlorophenyl)dimethylsilane

C9H12Cl2Si (218.0085)


   

4-NITRO-2-AMINOBENZENESULFONIC ACID

4-NITRO-2-AMINOBENZENESULFONIC ACID

C6H6N2O5S (217.9997)


   

2-(3,4-dichloro-phenyl)-n-hydroxy-acetamidine

2-(3,4-dichloro-phenyl)-n-hydroxy-acetamidine

C8H8Cl2N2O (218.0014)


   

2-Amino-5-nitrobenzenesulfonic acid

2-Amino-5-nitrobenzenesulfonic acid

C6H6N2O5S (217.9997)


   

2-(2,6-dichloro-phenyl)-n-hydroxy-acetamidine

2-(2,6-dichloro-phenyl)-n-hydroxy-acetamidine

C8H8Cl2N2O (218.0014)


   

Calcium lactate

Calcium lactate

C6H10CaO6 (218.0103)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium

   

Ethyl 2-chloro-4,4,4-trifluoroacetoacetate

Ethyl 2-chloro-4,4,4-trifluoroacetoacetate

C6H6ClF3O3 (217.9958)


   

1,2,3,5-tetrafluoro-4-trifluoromethyl-benzene

1,2,3,5-tetrafluoro-4-trifluoromethyl-benzene

C7HF7 (217.9966)


   

3-Fluoro-4-(methylsulphonyl)benzoic acid

3-Fluoro-4-(methylsulphonyl)benzoic acid

C8H7FO4S (218.0049)


   

4-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2-AMINE

4-(TRIFLUOROMETHYL)BENZO[D]THIAZOL-2-AMINE

C8H5F3N2S (218.0126)


   

5-(trifluoromethyl)benzo[d]thiazol-2-amine

5-(trifluoromethyl)benzo[d]thiazol-2-amine

C8H5F3N2S (218.0126)


   

(2-sulfanylidene-1,3-oxathiolan-5-yl)methyl 2-methylprop-2-enoate

(2-sulfanylidene-1,3-oxathiolan-5-yl)methyl 2-methylprop-2-enoate

C8H10O3S2 (218.0071)


   

Methyl(β-phenethyl)dichlorosilane

Methyl(β-phenethyl)dichlorosilane

C9H12Cl2Si (218.0085)


   

N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&

N-(2-AMINO-4 5-DICHLOROPHENYL)ACETAMIDE&

C8H8Cl2N2O (218.0014)


   

Benzenesulfonic acid,4-amino-2-nitro-

Benzenesulfonic acid,4-amino-2-nitro-

C6H6N2O5S (217.9997)


   

1H-IMIDAZOLE, 2-(2-THIENYL)-5-(TRIFLUOROMETHYL)-

1H-IMIDAZOLE, 2-(2-THIENYL)-5-(TRIFLUOROMETHYL)-

C8H5F3N2S (218.0126)


   

5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE-2-THIOL

5-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE-2-THIOL

C8H5F3N2S (218.0126)


   

2-Fluoro-4-(methylsulfonyl)benzoic Acid

2-Fluoro-4-(methylsulfonyl)benzoic Acid

C8H7FO4S (218.0049)


   

N-(4-amino-2,6-dichloro-phenyl)acetamide

N-(4-amino-2,6-dichloro-phenyl)acetamide

C8H8Cl2N2O (218.0014)


   

4-fluorobenzenesulfinic acid sodium salt

4-fluorobenzenesulfinic acid sodium salt

C6H8FNaO4S (218.0025)


   

2-(2,6-Dichlorophenyl)acetohydrazide

2-(2,6-Dichlorophenyl)acetohydrazide

C8H8Cl2N2O (218.0014)


   

4-amino-2,3-difluoro-5-nitrobenzoic acid

4-amino-2,3-difluoro-5-nitrobenzoic acid

C7H4F2N2O4 (218.0139)


   

2-(2,4-DICHLOROPHENOXY)ACETAMIDINE

2-(2,4-DICHLOROPHENOXY)ACETAMIDINE

C8H8Cl2N2O (218.0014)


   

4-Fluoro-3-(methylsulfonyl)benzoic Acid

4-Fluoro-3-(methylsulfonyl)benzoic Acid

C8H7FO4S (218.0049)


   

2-Fluoro-5-Methanesulfonylbenzoic acid

2-Fluoro-5-Methanesulfonylbenzoic acid

C8H7FO4S (218.0049)


   

4,4-Difluorocyclohexanesulfonyl chloride

4,4-Difluorocyclohexanesulfonyl chloride

C6H9ClF2O2S (217.998)


   

2,5-dichloro-4,6-dimethylpyridine-3-carboxamide

2,5-dichloro-4,6-dimethylpyridine-3-carboxamide

C8H8Cl2N2O (218.0014)


   

Potassium 4-(methoxycarbonyl)benzoate

Potassium 4-(methoxycarbonyl)benzoate

C9H7KO4 (217.9981)


   

1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether

1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether

C4H2F8O (217.9978)


   

α,α,α,2,3,4,5-Heptafluorotoluene

α,α,α,2,3,4,5-Heptafluorotoluene

C7HF7 (217.9966)


   

ditungsten nitride

ditungsten nitride

H6N2W (218.004)


   

(4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide

(4R,6S)-5,6-Dihydro-4-hydroxy-6-methylthieno[2,3-b]thiopyran-7,7-dioxide

C8H10O3S2 (218.0071)


   

1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL

1,1,1,3,3,4,4,4-OCTAFLUORO-2-BUTANOL

C4H2F8O (217.9978)


   

2-(3,4-dichlorophenyl)acetohydrazide

2-(3,4-dichlorophenyl)acetohydrazide

C8H8Cl2N2O (218.0014)


   

2-MERCAPTO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE

2-MERCAPTO-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE

C8H5F3N2S (218.0126)


   

1H-imidazole,trifluoromethanesulfonic acid

1H-imidazole,trifluoromethanesulfonic acid

C4H5F3N2O3S (217.9973)


   

3-(Imidazol-4-yl)-2-oxopropyl phosphate(2-)

3-(Imidazol-4-yl)-2-oxopropyl phosphate(2-)

C6H7N2O5P-2 (218.0093)


   

3-(Imidazol-4-yl)-2-oxopropyl phosphate(2-)

3-(Imidazol-4-yl)-2-oxopropyl phosphate(2-)

C6H7N2O5P (218.0093)


Dianion of 3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.