Exact Mass: 404.1575

Exact Mass Matches: 404.1575

Found 15 metabolites which its exact mass value is equals to given mass value 404.1575, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   

1-Nitroaknadinine

1-Nitroaknadinine

C20H24N2O7 (404.1583)


   

2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole

2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole

C20H24N2O7 (404.1583)


   

Desmethylnimodipine

Desmethylnimodipine

C20H24N2O7 (404.1583)


   

4-Hydroxy Nisoldipine

5-O-(2-hydroxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

C20H24N2O7 (404.1583)


   

2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)

2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)

C15H25ClN6O5 (404.1575)


   

N,N-Bis(2,3-dihydroxybenzoyl)lysinol

N,N-Bis(2,3-dihydroxybenzoyl)lysinol

C20H24N2O7 (404.1583)


   

Roseoflavin(1-)

Roseoflavin(1-)

C18H22N5O6- (404.157)


An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)


   

[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)


   

[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)


   

[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C21H25FN2O3S (404.157)


   

n-[(2s)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexan-2-yl]-2,3-dihydroxybenzenecarboximidic acid

n-[(2s)-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexan-2-yl]-2,3-dihydroxybenzenecarboximidic acid

C20H24N2O7 (404.1583)


   

n-(6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexan-2-yl)-2,3-dihydroxybenzenecarboximidic acid

n-(6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-1-hydroxyhexan-2-yl)-2,3-dihydroxybenzenecarboximidic acid

C20H24N2O7 (404.1583)


   

3-hydroxy-4,11,12-trimethoxy-17-methyl-6-nitro-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

3-hydroxy-4,11,12-trimethoxy-17-methyl-6-nitro-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,11-tetraen-13-one

C20H24N2O7 (404.1583)