Exact Mass: 400.0422

Exact Mass Matches: 400.0422

Found 29 metabolites which its exact mass value is equals to given mass value 400.0422, 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 (400.0396)


   

Kynapcin-28

Kynapcin-28

C19H12O10 (400.043)


   
   
   

2-(3-(benzo[d]thiazol-2-yl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid

2-(3-(benzo[d]thiazol-2-yl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid

C22H12N2O4S (400.0518)


   

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

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

C15H16N2O7S2 (400.0399)


   

1-Naphthalenesulfonicacid, 5-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)

1-Naphthalenesulfonicacid, 5-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)

C20H13N2NaO4S (400.0494)


   

phenyl mercuric benzoate

phenyl mercuric benzoate

C13H10HgO2 (400.0387)


   
   

1H,1H,7H-Dodecafluoroheptyl methacrylate

1H,1H,7H-Dodecafluoroheptyl methacrylate

C11H8F12O2 (400.0333)


   
   

af-353

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

C14H17IN4O2 (400.0396)


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].

   

sodium 2-[(2-hydroxynaphthyl)azo]naphthalenesulphonate

sodium 2-[(2-hydroxynaphthyl)azo]naphthalenesulphonate

C20H13N2NaO4S (400.0494)


   

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 (400.0333)


   

Rhodium (III) acetylacetonate

Rhodium (III) acetylacetonate

C15H21O6Rh (400.0393)


   

4,4-Dihydrazinostilbene-2,2-disulphonic acid

4,4-Dihydrazinostilbene-2,2-disulphonic acid

C14H16N4O6S2 (400.0511)


   

2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C17H13ClN6O2S (400.0509)


   

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 (400.046)


   

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 (400.0422)


   

(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 (400.0462)


   

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 (400.0422)


   

3-[(2-chlorophenyl)methyl]-7-oxo-N-(thiophen-2-ylmethyl)-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

3-[(2-chlorophenyl)methyl]-7-oxo-N-(thiophen-2-ylmethyl)-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

C17H13ClN6O2S (400.0509)


   

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

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

C17H18Cl2N2O3S (400.0415)


   

3-[(4-Chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

3-[(4-Chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester

C16H17ClN2O6S (400.0496)


   

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 (400.0422)


   

(3s,5s,7z,9e)-6,13-dichloro-5,14,16-trihydroxy-3-methyl-4,5,6,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3s,5s,7z,9e)-6,13-dichloro-5,14,16-trihydroxy-3-methyl-4,5,6,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H18Cl2O6 (400.048)


   

6,13-dichloro-5,14,16-trihydroxy-3-methyl-4,5,6,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

6,13-dichloro-5,14,16-trihydroxy-3-methyl-4,5,6,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H18Cl2O6 (400.048)


   

3-[5,6-dihydroxy-2-(methoxycarbonyl)-1-benzofuran-3-yl]-5,6-dihydroxy-1-benzofuran-2-carboxylic acid

3-[5,6-dihydroxy-2-(methoxycarbonyl)-1-benzofuran-3-yl]-5,6-dihydroxy-1-benzofuran-2-carboxylic acid

C19H12O10 (400.043)


   

(3r,5r,6s,7z,9e)-6,13-dichloro-5,14,16-trihydroxy-3-methyl-4,5,6,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,6s,7z,9e)-6,13-dichloro-5,14,16-trihydroxy-3-methyl-4,5,6,12-tetrahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H18Cl2O6 (400.048)