Exact Mass: 399.99687
Exact Mass Matches: 399.99687
Found 69 metabolites which its exact mass value is equals to given mass value 399.99687,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Aminocoumarinhydrochloride
C9H19Cl2N2O5PS2 (399.98500340000004)
2',7'-Dichlorofluorescein
C20H10Cl2O5 (399.99052700000004)
5-(5-Iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
Perfluoroethylcyclohexane
Pyrogallol Red
C19H12O8S (400.02528720000004)
6,7-Dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
C20H10Cl2O5 (399.99052700000004)
Dihydrogeodin
A member of the class of benzophenones that is sulochrin in which the hydrogens at positions 3 and 5 are substituted by chloro groups. It is isolated from several Aspergillus species.
(7E,9E,13E,15Z)-14,16-Dibromo-7,9,13,15-hexadecatetraen-5-ynoic acid|(7E,9E,13E,15Z)-14,16-dibromohexadeca-7,9,13,15-tetraen-5-ynoic acid
methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate
methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate
14,16-dibromo-7E,9E,13E,15Z-hexadecatetraen-5-ynoic acid
Mafosfamida
C9H19Cl2N2O5PS2 (399.98500340000004)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D010752 - Phosphoramide Mustards C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D007155 - Immunologic Factors
Nickel(2+) bis(4-methylbenzenesulfonate)
C14H14NiO6S2 (399.95852540000004)
Methyl 7-(benzyloxy)-8-bromo-4-methoxy-2-naphthoate
NICKEL 1,1,1-TRIFLUORO 2,4-PENTANEDIONATE
C10H12F6NiO6 (399.98915139999997)
4,5-dichloro-3,6-dihydroxyspiro[isobenzofuran-1[3H]-9-[9H]-xanthene]-3-one
C20H10Cl2O5 (399.99052700000004)
Perfluoroethylcyclohexane
dichlorofluorescein
C20H10Cl2O5 (399.99052700000004)
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
2-(4-amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid
C14H12N2O6S3 (399.98574920000004)
1H,1H,7H-Dodecafluoroheptyl methacrylate
C11H8F12O2 (400.03326519999996)
af-353
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
C11H8F12O2 (400.03326519999996)
Cyclohexane,1,1,2,2,3,4,4,5,5,6-decafluoro-3,6-bis(trifluoromethyl)-
Acamprosate calcium
D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents C26170 - Protective Agent > C1509 - Neuroprotective Agent
CDP trianion
C9H12N3O11P2-3 (399.99470819999993)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
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)
1-(2,4-Dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile
2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide
D-glycero-D-altro-Octulose 1,8-bisphosphate
C8H18O14P2 (400.01717879999995)
(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
[(2R,3R,4S,5S)-6-[(1R,2R)-1,2-dihydroxy-3-phosphonooxypropyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate
C8H18O14P2 (400.01717879999995)
5-[(5-Bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclohexyl-2-oxo-3-pyridinecarbonitrile
2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
C17H18Cl2N2O3S (400.0415138000001)
3-(2-Bromophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
C17H13BrN4OS (399.99933880000003)
1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (3-bromophenyl)methyl ester
CDP(3-)
C9H12N3O11P2 (399.99470819999993)
A nucleoside 5-diphosphate(3-) arising from deprotonation of the three triphosphate OH groups of cytidine 5-diphosphate (CDP); major species at pH 7.3.