Exact Mass: 400.03326519999996

Exact Mass Matches: 400.03326519999996

Found 21 metabolites which its exact mass value is equals to given mass value 400.03326519999996, 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)


   

Pyrogallol Red

3,4,5,6-tetrahydroxyspiro[2,1lambda6-benzoxathiole-3,9-xanthene]-1,1-dione

C19H12O8S (400.02528720000004)


   
   
   

Thallium(III) acetate hydrate

Thallium(III) acetate hydrate

C6H11O7Tl (400.0248856)


   

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)


   

pyrogallol red

pyrogallol red

C19H12O8S (400.02528720000004)


D004396 - Coloring Agents

   

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)


   

Acamprosate calcium

Acamprosate calcium

C10H20CaN2O8S2 (400.028695)


D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

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)


   

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)