Exact Mass: 400.0393096

Exact Mass Matches: 400.0393096

Found 18 metabolites which its exact mass value is equals to given mass value 400.0393096, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-(5-Iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine

5-[5-iodo-4-methoxy-2-(propan-2-yl)phenoxy]pyrimidine-2,4-diamine

C14H17IN4O2 (400.0396212)


   
   
   

Methyl 7-(benzyloxy)-8-bromo-4-methoxy-2-naphthoate

Methyl 7-(benzyloxy)-8-bromo-4-methoxy-2-naphthoate

C20H17BrO4 (400.0310142)


   

4-Amino-3-[(2-sulfatoethyl)-sulfonyl]-benzanilide

4-Amino-3-[(2-sulfatoethyl)-sulfonyl]-benzanilide

C15H16N2O7S2 (400.0398906)


   

phenyl mercuric benzoate

phenyl mercuric benzoate

C13H10HgO2 (400.038708)


   

1H,1H,7H-Dodecafluoroheptyl methacrylate

1H,1H,7H-Dodecafluoroheptyl methacrylate

C11H8F12O2 (400.03326519999996)


   

af-353

2,4-Pyrimidinediamine, 5-[5-iodo-4-methoxy-2-(1-methylethyl)phenoxy]-

C14H17IN4O2 (400.0396212)


AF-353 (Ro-4) is a potent, selective and orally bioavailable P2X3/P2X2/3 receptor antagonist, with a pIC50 of 8.0 for both human and rat P2X3, and with a pIC50 of 7.3 for human P2X2/3[1][2].

   

2,3,4,5,5,5-hexafluoro-2,4-bis(trifluoromethyl)pentyl methacrylate

2,3,4,5,5,5-hexafluoro-2,4-bis(trifluoromethyl)pentyl methacrylate

C11H8F12O2 (400.03326519999996)


   

Rhodium (III) acetylacetonate

Rhodium (III) acetylacetonate

C15H21O6Rh (400.0393096)


   

2-chloro-1-{5-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl}ethan-1-one

2-chloro-1-{5-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl}ethan-1-one

C17H15ClF2N2O3S (400.04599340000004)


   

2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide

2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide

C19H17BrN2O3 (400.0422472)


   

(1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate

(1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate

C19H13ClN2O6 (400.04621080000004)


   

4-deoxy-L-threo-hex-4-enopyranosiduronate-alpha-L-rhamnopyranose 3-sulfate

4-deoxy-L-threo-hex-4-enopyranosiduronate-alpha-L-rhamnopyranose 3-sulfate

C12H16O13S-2 (400.0311606)


   

5-[(5-Bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclohexyl-2-oxo-3-pyridinecarbonitrile

5-[(5-Bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclohexyl-2-oxo-3-pyridinecarbonitrile

C19H17BrN2O3 (400.0422472)


   

2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide

2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide

C17H18Cl2N2O3S (400.0415138000001)


   

1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (3-bromophenyl)methyl ester

1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (3-bromophenyl)methyl ester

C19H17BrN2O3 (400.0422472)