Exact Mass: 264.0027188
Exact Mass Matches: 264.0027188
Found 50 metabolites which its exact mass value is equals to given mass value 264.0027188,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Methylgallic acid-O-sulphate
Methylgallic acid-O-sulphate is a conjugate of methylgallic acid and sulphate. methylgallic acid is a methyl ester of gallic acid. Gallic acid is a trihydroxybenzoic acid, a type of phenolic acid, a type of organic acid, also known as 3,4,5-trihydroxybenzoic acid, found in gallnuts, sumac, witch hazel, tea leaves, oak bark, and other plants. The chemical formula is C6H2(OH)3COOH. Gallic acid is found both free and as part of hydrolyzable tannins. (Wikipedia)
4-Methylgallic acid 3-sulfate
4-o-methylgallic acid 3-o-sulphate belongs to gallic acid and derivatives class of compounds. Those are compounds containing a 3,4,5-trihydroxybenzoic acid moiety. 4-o-methylgallic acid 3-o-sulphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa).
3-(1-hydroxybutyl)-4-bromo-5-hydroxy-5-methyl-2(5h)-furanone
(+)-Cryptosporiopsin|3-Chloro, Me ester-(1S, 5S, E)-5-Chloro-1-hydroxy-4-oxo-2-(2-propenyl)-2-cyclopentene-1-carboxylic acid
C10H10Cl2O4 (263.99561200000005)
4-Iodo-1-methyl-2-(2-methyl-2-propanyl)-1H-imidazole
5-CHLORO-1-(4-TRIFLUOROMETHOXY-PHENYL)-1H-TETRAZOLE
1-(2,5-DICHLOROPYRIMIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE
3-(2,5-Dichloropyrimidin-4-yl)imidazo[1,2-a]pyridine
Chloralodol
C8H15Cl3O3 (264.00867300000004)
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CC - Aldehydes and derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
6-(4-chlorophenoxy)pyridine-3-carbothioamide
C12H9ClN2OS (264.01240939999997)
SODIUM (E)-3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)BENZENESULFONATE
(7-bromo-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)acetonitrile
4-chloro-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidine
Metatartaric acid
It is used to stabilise fine wines by inhibiting potassium bitartrate crystal formn.
N-{6-chloroimidazo[1,2-b]pyridazin-2-yl}-2,2,2-trifluoroacetamide
5-Bromo-5-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-D-ribonic-γ-lactone
2-[(5-Chloropyridin-2-yl)amino]-2-oxoacetic acid ethyl ester monohydrochloride
2-(5,7-DICHLORO-1H-INDOL-3-YL)-ETHYLAMINE HYDROCHLORIDE
C10H11Cl3N2 (263.99877760000004)
3-Methylbutylsulfanyl(phosphonooxy)phosphinic acid
4-bromo-5-hydroxy-3-(1-hydroxybutyl)-5-methylfuran-2-one
methyl 5-chloro-2-(1-chloroprop-1-en-1-yl)-1-hydroxy-4-oxocyclopent-2-ene-1-carboxylate
C10H10Cl2O4 (263.99561200000005)
1-chloro-6-[(1z)-1-chloroprop-1-en-1-yl]-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one
C10H10Cl2O4 (263.99561200000005)
(1r,5r,6r)-1-chloro-6-[(1z)-1-chloroprop-1-en-1-yl]-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one
C10H10Cl2O4 (263.99561200000005)
(5r)-4-bromo-5-hydroxy-3-[(1r)-1-hydroxybutyl]-5-methylfuran-2-one
(1r,5r,6r)-1-chloro-6-[(1e)-1-chloroprop-1-en-1-yl]-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one
C10H10Cl2O4 (263.99561200000005)
1-chloro-6-(1-chloroprop-1-en-1-yl)-5-hydroxy-4-methoxy-7-oxabicyclo[4.1.0]hept-3-en-2-one
C10H10Cl2O4 (263.99561200000005)
methyl (1s,5r)-5-chloro-2-[(1z)-1-chloroprop-1-en-1-yl]-1-hydroxy-4-oxocyclopent-2-ene-1-carboxylate
C10H10Cl2O4 (263.99561200000005)
methyl (1s,5s)-5-chloro-2-[(1z)-1-chloroprop-1-en-1-yl]-1-hydroxy-4-oxocyclopent-2-ene-1-carboxylate
C10H10Cl2O4 (263.99561200000005)