Exact Mass: 375.0121

Exact Mass Matches: 375.0121

Found 17 metabolites which its exact mass value is equals to given mass value 375.0121, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

fluquinconazole

Pesticide6_Fluquinconazole_C16H8Cl2FN5O_4(3H)-Quinazolinone, 3-(2,4-dichlorophenyl)-6-fluoro-2-(1H-1,2,4-triazol-1-yl)-

C16H8Cl2FN5O (375.009)


   

3-[3-(4-bromophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

3-[3-(4-bromophenoxy)-2-oxopyrrolidin-1-yl]benzoic acid

C17H14BrNO4 (375.0106)


   

1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE

1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE

C14H18INOS (375.0154)


   
   

Acifluorfen metabolite

Acifluorfen metabolite

C15H9ClF3NO5 (375.0121)


   

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6-sulphonate

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6-sulphonate

C18H10NNaO5S (375.0177)


   

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate

sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-8-sulphonate

C18H10NNaO5S (375.0177)


   

3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(2-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18BrNO4S (375.014)


   

3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-BROMO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C14H18BrNO4S (375.014)


   

3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester

3-(4-Bromo-benzensulfonyl)-azetidine-1-carboxylic acid tert-butyl ester

C14H18BrNO4S (375.014)


   
   

8-(Bromoacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

8-(Bromoacetyl)-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

C17H14BrNO4 (375.0106)


   

N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide

N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide

C16H14BrN3OS (375.0041)


   

4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

C16H14BrN3OS (375.0041)


   

4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol

4-[[6,7-Bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol

C16H14BrN3O3 (375.0218)


   
   

MDL 105519

MDL 105519

C18H11Cl2NO4 (375.0065)


MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.