Exact Mass: 386.05366660000004
Exact Mass Matches: 386.05366660000004
Found 30 metabolites which its exact mass value is equals to given mass value 386.05366660000004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Lithol Rubine
C18H14N2O6S (386.05725440000003)
Lithol Rubine is a food dye.
Benzenebutanesulfonic acid, 3-phenoxy-alpha-phosphono-, (alphaS)-
7-Chloro-1-(2,2,2-trifluoroethyl)-3-hydroxy-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepine-2-one
C17H11ClF4N2O2 (386.04451439999997)
2-methyl-1-[5-[4-(2-methylprop-2-enoyl)thiophen-2-yl]sulfanylthiophen-3-yl]prop-2-en-1-one
5-Bromo-7-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine
2,2-Bis(4-isocyanatophenyl)hexafluoropropane
C17H8F6N2O2 (386.04899399999994)
tert-Butyl 4-(3-bromo-5-nitropyridin-4-yl)piperazine-1-carboxylate
5-(4-cyanophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylic acid
(1r)-4-(3-Phenoxyphenyl)-1-Phosphonobutane-1-Sulfonic Acid
3-(3-Benzoyl-6-chloro-4,5-dihydroxy-7-benzofuranyl)pentane-2,4-dione
N-acetyl-beta-neuraminate 9-phosphate
C11H17NO12P-3 (386.04883520000004)
3-Hydroxy-4-[(4-methyl-2-sulphophenyl)azo]-2-naphthoic acid
C18H14N2O6S (386.05725440000003)
4-Fluorobenzoic acid 4-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
C19H12F2N2O3S (386.05366660000004)
4-Fluorobenzoic acid 4-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
C19H12F2N2O3S (386.05366660000004)
4-Fluorobenzoic acid 4-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
C19H12F2N2O3S (386.05366660000004)
N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-chlorobenzamide
C19H15ClN2O3S (386.0491870000001)
6-amino-4-(5-chloro-2-thiophenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester
C19H15ClN2O3S (386.0491870000001)
[5-(2-amino-5-carbamoyl-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-7-yl)-3-hydroxy-2,5-dihydrofuran-2-yl]methyl hydrogen phosphate
C12H13N5O8P- (386.05017280000004)
6-[2-(2-Chlorophenoxy)ethyl]-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Glucobrassicanapin(1-)
An alkenylglucosinolate that is the conjugate base of glucobrassicanapin.