Exact Mass: 404.0856

Exact Mass Matches: 404.0856

Found 44 metabolites which its exact mass value is equals to given mass value 404.0856, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Citalopram hydrobromide

Citalopram hydrobromide

C20H22BrFN2O (404.0899)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C94725 - Selective Serotonin Reuptake Inhibitor D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators

   

VX-702

2-(2,4-Difluorophenyl)-6-[N-(2,6-difluorophenyl)(C-hydroxycarbonimidoyl)amino]pyridine-3-carboximidate

C19H12F4N4O2 (404.0896)


   

Genistein 4-(6-methyl)salicylate

Genistein 4-(6-methyl)salicylate

C23H16O7 (404.0896)


   
   

2-Methoxyisodiospyrin

2-Methoxyisodiospyrin

C23H16O7 (404.0896)


   

3-Methoxyisodiospyrin

3-Methoxyisodiospyrin

C23H16O7 (404.0896)


   

N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}furan-2-carboxamide

N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}furan-2-carboxamide

C17H16N4O6S (404.0791)


   

2-methoxydiospyrin

2-methoxydiospyrin

C23H16O7 (404.0896)


   

2-Hydroxy-6-methylbenzoic acid 4-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl)phenyl ester

2-Hydroxy-6-methylbenzoic acid 4-(4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl)phenyl ester

C23H16O7 (404.0896)


   

Saliniquinone A

Saliniquinone A

C23H16O7 (404.0896)


   
   

3-Methoxydiospyrin

3-Methoxydiospyrin

C23H16O7 (404.0896)


   

DTXSID10873106

DTXSID10873106

C23H16O7 (404.0896)


   

Asp-Tyr-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C18H16N2O9 (404.0856)


   
   

2-naphthyl 4-phenylazophenyl phosphate*

2-naphthyl 4-phenylazophenyl phosphate*

C22H17N2O4P (404.0926)


   

2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

2-[(4-chloro-2-nitrophenyl)azo]-N-(4-ethoxyphenyl)-3-oxobutyramide

C18H17ClN4O5 (404.0887)


   

1-Naphthyl 4-phenylazophenyl phosphate

1-Naphthyl 4-phenylazophenyl phosphate

C22H17N2O4P (404.0926)


   
   

rubidium tetraphenylborate

rubidium tetraphenylborate

C24H20BRb (404.0776)


   
   
   

5-(p-Nitrophenyl)thioadenosine

5-(p-Nitrophenyl)thioadenosine

C16H16N6O5S (404.0903)


   

Escitalopram hydrobromide

Escitalopram hydrobromide

C20H22BrFN2O (404.0899)


   

(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide

(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide

C20H22BrFN2O (404.0899)


   

5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(3,5-dimethoxyphenyl)pyrimidin-4-amine

5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(3,5-dimethoxyphenyl)pyrimidin-4-amine

C19H18Cl2N4O2 (404.0807)


   

Glycyl-adenosine-5-phosphate

Glycyl-adenosine-5-phosphate

C12H17N6O8P (404.0845)


   

3-glycyl-AMP

3-glycyl-AMP

C12H17N6O8P (404.0845)


A glycinyl ester obtained by formal condensation of the carboxy group of glycinne with the 3-hydroxy group of AMP.

   

7-[[[1-(3-Methylphenyl)-2-benzimidazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

7-[[[1-(3-Methylphenyl)-2-benzimidazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone

C21H16N4OS2 (404.0765)


   

N-(2,4-dimethoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

N-(2,4-dimethoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide

C15H15F3N4O4S (404.0766)


   

2-(2-fluorophenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide

2-(2-fluorophenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide

C19H17FN2O5S (404.0842)


   

N-[(4-nitrophenyl)methylene]-2-(10H-phenothiazin-10-yl)acetohydrazide

N-[(4-nitrophenyl)methylene]-2-(10H-phenothiazin-10-yl)acetohydrazide

C21H16N4O3S (404.0943)


   
   
   

1',5-dihydroxy-6'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

1',5-dihydroxy-6'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

C23H16O7 (404.0896)


   

1',4-dihydroxy-6'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

1',4-dihydroxy-6'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C23H16O7 (404.0896)


   

(2r,5'r,7s,7as)-5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

(2r,5'r,7s,7as)-5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C19H20N2O4S2 (404.0864)


   

(2e)-2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

(2e)-2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

C23H16O7 (404.0896)


   

2-(3-ethenyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-(3-ethenyl-2-methyloxiran-2-yl)-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H16O7 (404.0896)


   

2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

2,3-bis(7-methoxy-2-oxochromen-8-yl)prop-2-enal

C23H16O7 (404.0896)


   

1',5-dihydroxy-7'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

1',5-dihydroxy-7'-methoxy-3',7-dimethyl-[2,2'-binaphthalene]-1,4,5',8'-tetrone

C23H16O7 (404.0896)


   

5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

5'-[(2-hydroxyphenyl)methyl]-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C19H20N2O4S2 (404.0864)


   

2-[(2s,3s)-3-ethenyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

2-[(2s,3s)-3-ethenyl-2-methyloxiran-2-yl]-11-hydroxy-5-(hydroxymethyl)-1-oxatetraphene-4,7,12-trione

C23H16O7 (404.0896)


   

1',4-dihydroxy-7'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

1',4-dihydroxy-7'-methoxy-2,3'-dimethyl-[1,2'-binaphthalene]-5,5',8,8'-tetrone

C23H16O7 (404.0896)