Exact Mass: 413.083

Exact Mass Matches: 413.083

Found 13 metabolites which its exact mass value is equals to given mass value 413.083, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-{2-Fluoro-5-[3-(3-hydroxy-2-methoxycarbonyl-phenoxy)-propenyl]-phenyl}-isoxazole-3-carboxylic acid

5-(2-fluoro-5-{3-[3-hydroxy-2-(methoxycarbonyl)phenoxy]prop-1-en-1-yl}phenyl)-1,2-oxazole-3-carboxylic acid

C21H16FNO7 (413.0911)


   

3beta-(4-Iodophenyl)tropan-2beta-carboxylic acid isopropyl ester

3-(4-Iodo-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid isopropyl ester

C18H24INO2 (413.0852)


   

(2-dimethylaminoethyl)triphenylphosphonium bromide

(2-dimethylaminoethyl)triphenylphosphonium bromide

C22H25BrNP (413.0908)


   

CJ-42794

(S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid

C22H17ClFNO4 (413.083)


   

10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate

10-Methyl-9-(phenoxycarbonyl)acridinium fluorosulfonate

C21H16FNO5S (413.0733)


   

5-{2-Fluoro-5-[3-(3-hydroxy-2-methoxycarbonyl-phenoxy)-propenyl]-phenyl}-isoxazole-3-carboxylic acid

5-{2-Fluoro-5-[3-(3-hydroxy-2-methoxycarbonyl-phenoxy)-propenyl]-phenyl}-isoxazole-3-carboxylic acid

C21H16FNO7 (413.0911)


   

3-Diphenol-6-nitro-3H-benzo[DE]isochromen-1-one

3-Diphenol-6-nitro-3H-benzo[DE]isochromen-1-one

C24H15NO6 (413.0899)


   

15-Demethoxy-epsilon-rhodomycinone

15-Demethoxy-epsilon-rhodomycinone

C21H17O9- (413.0873)


   

5-[(1,3-Benzodioxol-5-ylmethylamino)methylidene]-1-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(1,3-Benzodioxol-5-ylmethylamino)methylidene]-1-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

C20H16FN3O4S (413.0846)


   

3-Acetyl-4a,6,7,12a-tetrahydroxy-9-methoxy-4,5-dioxo-1,4,4a,5,12,12a-hexahydrotetracen-2-olate

3-Acetyl-4a,6,7,12a-tetrahydroxy-9-methoxy-4,5-dioxo-1,4,4a,5,12,12a-hexahydrotetracen-2-olate

C21H17O9- (413.0873)


   

TAN-1612(1-)

TAN-1612(1-)

C21H17O9 (413.0873)


An enolate resulting from the deprotonation of the hydroxy group of the enol moiety of TAN-1612.

   

(Rac)-NMDAR antagonist 1

(Rac)-NMDAR antagonist 1

C20H20BrN3O2 (413.0739)


(Rac)-NMDAR antagonist 1 is the racemate of NMDAR antagonist 1. NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist[1].

   

5-{2-fluoro-5-[(1e)-3-[3-hydroxy-2-(methoxycarbonyl)phenoxy]prop-1-en-1-yl]phenyl}-1,2-oxazole-3-carboxylic acid

5-{2-fluoro-5-[(1e)-3-[3-hydroxy-2-(methoxycarbonyl)phenoxy]prop-1-en-1-yl]phenyl}-1,2-oxazole-3-carboxylic acid

C21H16FNO7 (413.0911)