Exact Mass: 399.98966400000006

Exact Mass Matches: 399.98966400000006

Found 63 metabolites which its exact mass value is equals to given mass value 399.98966400000006, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

6-Aminocoumarinhydrochloride

2-((2-(Bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)thio)ethanesulfonic acid p-oxide

C9H19Cl2N2O5PS2 (399.98500340000004)


   

2',7'-Dichlorofluorescein

2,7-dichloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H10Cl2O5 (399.99052700000004)


   

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)


   

Perfluoroethylcyclohexane

1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,2-pentafluoroethyl)cyclohexane

C8F16 (399.9744512)


   

Pyrogallol Red

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

C19H12O8S (400.02528720000004)


   

6,7-Dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

4,5-dichloro-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C20H10Cl2O5 (399.99052700000004)


   

Dihydrogeodin

Dihydrogeodin

C17H14Cl2O7 (400.0116554)


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

(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

C16H18Br2O2 (399.9673448)


   

Dibromocyclocacoxanthene

Dibromocyclocacoxanthene

C16H18Br2O2 (399.9673448)


   
   

Methyl-3.5-dichlor-lecanorat

Methyl-3.5-dichlor-lecanorat

C17H14Cl2O7 (400.0116554)


   

methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

NCGC00180582-03!methyl 2-(3,5-dichloro-2-hydroxy-6-methoxy-4-methylbenzoyl)-3,5-dihydroxybenzoate

C17H14Cl2O7 (400.0116554)


   

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

C17H14Cl2O7 (400.0116554)


   

Perfluorohexanesulfonic acid

Perfluorohexane sulfonic acid (PFHxS)

C6HF13O3S (399.94388319999996)


CONFIDENCE standard compound; INTERNAL_ID 5957

   
   

14,16-dibromo-7E,9E,13E,15Z-hexadecatetraen-5-ynoic acid

14,16-dibromo-7E,9E,13E,15Z-hexadecatetraen-5-ynoic acid

C16H18Br2O2 (399.9673448)


   

CHROMOTROPIC ACID DISODIUM SALT DIHYDRATE

CHROMOTROPIC ACID DISODIUM SALT DIHYDRATE

C10H10Na2O10S2 (399.95108)


   

Mafosfamida

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

   

Thallium(III) acetate hydrate

Thallium(III) acetate hydrate

C6H11O7Tl (400.0248856)


   

Nickel(2+) bis(4-methylbenzenesulfonate)

Nickel(2+) bis(4-methylbenzenesulfonate)

C14H14NiO6S2 (399.95852540000004)


   

perfluoro-1,2-dimethylcyclohexane

perfluoro-1,2-dimethylcyclohexane

C8F16 (399.9744512)


   

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

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

C20H17BrO4 (400.0310142)


   

NICKEL 1,1,1-TRIFLUORO 2,4-PENTANEDIONATE

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

4,5-dichloro-3,6-dihydroxyspiro[isobenzofuran-1[3H]-9-[9H]-xanthene]-3-one

C20H10Cl2O5 (399.99052700000004)


   

4-Nitro-4-aminostilbene-2,2-disulfonic acid

4-Nitro-4-aminostilbene-2,2-disulfonic acid

C14H12N2O8S2 (400.0035072)


   
   
   

Perfluoroethylcyclohexane

Cyclohexane,1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,2-pentafluoroethyl)-

C8F16 (399.9744512)


   

pyrogallol red

pyrogallol red

C19H12O8S (400.02528720000004)


D004396 - Coloring Agents

   

dichlorofluorescein

2,7-Dichlorofluorescein

C20H10Cl2O5 (399.99052700000004)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

phenyl mercuric benzoate

phenyl mercuric benzoate

C13H10HgO2 (400.038708)


   

2-(4-amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid

2-(4-amino-3-sulphophenyl)-6-methylbenzothiazole-7-sulphonic acid

C14H12N2O6S3 (399.98574920000004)


   

1H,1H,7H-Dodecafluoroheptyl methacrylate

1H,1H,7H-Dodecafluoroheptyl methacrylate

C11H8F12O2 (400.03326519999996)


   
   

PERFLUORO-1,3-DIMETHYLCYCLOHEXANE

PERFLUORO-1,3-DIMETHYLCYCLOHEXANE

C8F16 (399.9744512)


   

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)


   

5,9-dibromo-7,7-dimethyl-7H-benzo[c]fluorene

5,9-dibromo-7,7-dimethyl-7H-benzo[c]fluorene

C19H14Br2 (399.9462164)


   

Cyclohexane,1,1,2,2,3,4,4,5,5,6-decafluoro-3,6-bis(trifluoromethyl)-

Cyclohexane,1,1,2,2,3,4,4,5,5,6-decafluoro-3,6-bis(trifluoromethyl)-

C8F16 (399.9744512)


   

Rhodium (III) acetylacetonate

Rhodium (III) acetylacetonate

C15H21O6Rh (400.0393096)


   

1h,1h-pentadecafluoro-1-octanol

1h,1h-pentadecafluoro-1-octanol

C8H3F15O (399.9944368)


   

Acamprosate calcium

Acamprosate calcium

C10H20CaN2O8S2 (400.028695)


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

   

CDP trianion

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

   

1-(2,4-Dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile

1-(2,4-Dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile

C20H14Cl2N2OS (400.0203854)


   

D-glycero-D-altro-Octulose 1,8-bisphosphate

D-glycero-D-altro-Octulose 1,8-bisphosphate

C8H18O14P2 (400.01717879999995)


   
   

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)


   

6-Phosphonouridine 5-monophosphate

6-Phosphonouridine 5-monophosphate

C9H10N2O12P2-4 (399.9709)


   

[(2R,3R,4S,5S)-6-[(1R,2R)-1,2-dihydroxy-3-phosphonooxypropyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate

[(2R,3R,4S,5S)-6-[(1R,2R)-1,2-dihydroxy-3-phosphonooxypropyl]-3,4,5-trihydroxyoxan-2-yl] dihydrogen phosphate

C8H18O14P2 (400.01717879999995)


   

3-(2-Bromophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-(2-Bromophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C17H13BrN4OS (399.99933880000003)


   

CDP(3-)

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.

   
   

3,5-dichloro-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoic acid

3,5-dichloro-2-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoic acid

C17H14Cl2O7 (400.0116554)


   

4-(5,6-dibromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

4-(5,6-dibromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

C13H14Br2N4O (399.9534274)


   

3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl 3,5-dichloro-2,4-dihydroxy-6-methylbenzoate

3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl 3,5-dichloro-2,4-dihydroxy-6-methylbenzoate

C17H14Cl2O7 (400.0116554)


   

(4r)-4-(5,6-dibromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

(4r)-4-(5,6-dibromo-1-methoxyindol-3-yl)-1,3-diazinan-2-imine

C13H14Br2N4O (399.9534274)