Exact Mass: 212.0018

Exact Mass Matches: 212.0018

Found 18 metabolites which its exact mass value is equals to given mass value 212.0018, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

potassium 3-formylphenyltrifluoroborate&

potassium 3-formylphenyltrifluoroborate&

C7H5BF3KO (212.0023)

4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene

4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene

C8H5ClF4 (212.0016)

1-Bromo-1,1-difluoro-2-heptene

1-Bromo-1,1-difluoro-2-heptene

C7H11BrF2 (212.0012)

4-AMINO-2-CHLOROBENZOTRIFLUORIDE

4-AMINO-2-CHLOROBENZOTRIFLUORIDE

C8H5ClF4 (212.0016)

Potassium 4-Formylphenyltrifluoroborate

Potassium 4-Formylphenyltrifluoroborate

C7H5BF3KO (212.0023)

1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene

1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene

C8H5ClF4 (212.0016)

4-(Bromomethyl)-1,1-difluorocyclohexane

4-(Bromomethyl)-1,1-difluorocyclohexane

C7H11BrF2 (212.0012)

1,2-bis(Chlorodimethylsilyl)ethene

1,2-bis(Chlorodimethylsilyl)ethene

C6H14Cl2Si2 (212.0011)

2-CHLORO-5-TRIFLUOROMETHYLBENZYL CHLORIDE

2-CHLORO-5-TRIFLUOROMETHYLBENZYL CHLORIDE

C8H5ClF4 (212.0016)

3-Fluoro-5-(trifluoromethyl)benzyl chloride

3-Fluoro-5-(trifluoromethyl)benzyl chloride

C8H5ClF4 (212.0016)

2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene

2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene

C8H5ClF4 (212.0016)

Potassium trifluoro(2-formylphenyl)borate(1-)

Potassium trifluoro(2-formylphenyl)borate(1-)

C7H5BF3KO (212.0023)

2-Trifluoromethyl-5-Fluorobenzyl Chloride

2-Trifluoromethyl-5-Fluorobenzyl Chloride

C8H5ClF4 (212.0016)

2,3,5,6-Tetrafluoro-4-methylbenzylchloride

2,3,5,6-Tetrafluoro-4-methylbenzylchloride

C8H5ClF4 (212.0016)

1-(Chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene

1-(Chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene

C8H5ClF4 (212.0016)

1H-indol-3-yl sulfate

1H-indol-3-yl sulfate

C8H6NO4S- (212.0018)

1H-indol-6-yl sulfate

1H-indol-6-yl sulfate

C8H6NO4S- (212.0018)

indoxyl sulfate(1-)

indoxyl sulfate(1-)

C8H6NO4S (212.0018)

An aryl sulfate oxoanion that is the conjugate base of indoxyl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.