Exact Mass: 340.1085964

Exact Mass Matches: 340.1085964

Found 19 metabolites which its exact mass value is equals to given mass value 340.1085964, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide

4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide

C17H21ClO5 (340.10774460000005)


   

(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine

(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine

C15H20N2O5S (340.10928700000005)


   
   

3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H20N2O5S (340.10928700000005)


   

3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C15H20N2O5S (340.10928700000005)


   

(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol

(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol

C17H21ClO5 (340.10774460000005)


   

(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline

(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline

C15H20N2O5S (340.10928700000005)


   

5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one

5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one

C18H17ClN4O (340.1090822)


   

N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide

N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide

C18H17ClN4O (340.1090822)


   

Protodeoxyviolaceinate

Protodeoxyviolaceinate

C21H14N3O2- (340.1085964)


A monocarboxylic acid anion that is the conjugate base of protodeoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.

   
   

4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester

4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester

C15H20N2O5S (340.10928700000005)


   

(3ar,4s,8s,9s,9as,9bs)-8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

(3ar,4s,8s,9s,9as,9bs)-8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO5 (340.10774460000005)


   

2-amino-4-{[2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C15H20N2O5S (340.10928700000005)


   

3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H21ClO5 (340.10774460000005)


   

(3s,3ar,6ar,8s,9ar,9br)-3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

(3s,3ar,6ar,8s,9ar,9br)-3-(chloromethyl)-3-hydroxy-6,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H21ClO5 (340.10774460000005)


   

(2s)-2-amino-4-{[(1r)-2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-2-(benzylsulfanyl)-1-carboxyethyl]-c-hydroxycarbonimidoyl}butanoic acid

C15H20N2O5S (340.10928700000005)


   

(3as,6s,6ar,8s,9ar,9bs)-6-(chloromethyl)-6-hydroxy-3,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

(3as,6s,6ar,8s,9ar,9bs)-6-(chloromethyl)-6-hydroxy-3,9-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C17H21ClO5 (340.10774460000005)


   

8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

8-chloro-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate

C17H21ClO5 (340.10774460000005)