Exact Mass: 300.9843

Exact Mass Matches: 300.9843

Found 16 metabolites which its exact mass value is equals to given mass value 300.9843, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol

2-tert-Butylamino-1-(3,4,5-trichloro-2-thienyl)ethanol

C10H14Cl3NOS (300.9862)


   

2-chlorophenyl-n-phenyl-chlorophosphoramidate

2-chlorophenyl-n-phenyl-chlorophosphoramidate

C12H10Cl2NO2P (300.9826)


   

4-Chloro-6-nitro-8-(trifluoromethyl)-3-quinolinecarbonitrile

4-Chloro-6-nitro-8-(trifluoromethyl)-3-quinolinecarbonitrile

C11H3ClF3N3O2 (300.9866)


   

4-Chloro-5-(2,4-dichlorobenzyl)-6-methyl-2-pyrimidinamine

4-Chloro-5-(2,4-dichlorobenzyl)-6-methyl-2-pyrimidinamine

C12H10Cl3N3 (300.994)


   

3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide

3,4-Dichloro-N-(2,6-dioxotetrahydro-2H-pyran-3-yl)benzamide

C12H9Cl2NO4 (300.9909)


   

Phosphoramidochloridicacid, phenyl-, 4-chlorophenyl ester (9CI)

Phosphoramidochloridicacid, phenyl-, 4-chlorophenyl ester (9CI)

C12H10Cl2NO2P (300.9826)


   

4-acetamido-2-(trifluoromethyl)benzenesulfonyl chloride

4-acetamido-2-(trifluoromethyl)benzenesulfonyl chloride

C9H7ClF3NO3S (300.9787)


   

Cobalt(II) benzoate

Cobalt(II) benzoate

C14H10CoO4 (300.9911)


   

Ethyl 6,7-dichloro-3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

Ethyl 6,7-dichloro-3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

C12H9Cl2NO4 (300.9909)


   

2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole

2-(5-Bromopyridin-3-yl)-5-phenyl-1,3,4-oxadiazole

C13H8BrN3O (300.9851)


   

(4-BROMO-2-CHLOROPHENYL)(PIPERIDIN-1-YL)METHANONE

(4-BROMO-2-CHLOROPHENYL)(PIPERIDIN-1-YL)METHANONE

C12H13BrClNO (300.9869)


   

3-CHLORO-4-((3,4-DICHLORO)BENZOXYL)AMINE

3-CHLORO-4-((3,4-DICHLORO)BENZOXYL)AMINE

C13H10Cl3NO (300.9828)


   

3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid

3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid

C12H9Cl2NO4 (300.9909)


MDL-29951 is a novel glycine antagonist of NMDA receptor activation, with Ki of 0.14 μM for [3H]glycine binding in vitro and in vivo.

   

3-(4-Bromophenyl)-1,2,3-benzotriazin-4-one

3-(4-Bromophenyl)-1,2,3-benzotriazin-4-one

C13H8BrN3O (300.9851)


   

tetracyanidoaurate(III)

tetracyanidoaurate(III)

C4AuN4- (300.9789)