Exact Mass: 191.031
Exact Mass Matches: 191.031
Found 147 metabolites which its exact mass value is equals to given mass value 191.031
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(Z)-2-(4-methoxyphenyl)ethenyl isothiocyanate|(Z)-coriandrin
2,6-Pyridinedimethanol,3-hydroxy-, hydrochloride (1:1)
4,5,6,7-TETRAHYDRO-1,3-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE HYDROCHLORIDE
Benzenemethanamine, 3-chloro-N-methyl-, hydrochloride
2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride
8-oxo-7H-pyrido[2,3-d]pyridazine-5-carboxylic acid
5-amino-1-(1,3-thiazol-2-yl)pyrazole-4-carbonitrile
2-Amino-4-(trifluoromethyl)pyrimidine-5-carbaldehyde
5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
(5-AMINO-2-FLUOROPHENYL)BORONIC ACID HYDROCHLORIDE
4-(4-methyl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one
4-amino-2-(trifluoromethyl)pyrimidine-5-carbaldehyde
2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE-6-CARBONITRILE
3,4-Dihydro-4-oxo-pyrido[3,4-d]pyriMidine-2-carboxylic acid
(4-amino-3-fluorophenyl)boronic acid hydrochloride
(6R-TRANS)-7-AMINO-8-OXO-3-(((1-(SULPHOMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLICACID
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE
2,4-Thiazolidinedicarboxylic acid, 2-methyl-, (4R)-
Noreugenin(1-)
A phenolate anion obtained by deprotonation of the 7-hydroxy group of noreugenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
4,7-Dihydroxy-5-methylcoumarin(1-)
An organic anion that is the conjugate base of 4,7-dihydroxy-5-methylcoumarin, obtained by deprotonation of the 4-hydroxy group. It is the major microspecies at pH 7.3.
N-carboxy-L-methionine(2-)
An N-acyl-L-alpha-amino acid anion derived from N-carboxy-L-methionine(2-) by removal of a proton from each of the carboxy groups. Major species at pH 7.3.
indole-5,6-quinone-2-carboxylic acid
An indoledione that is 1H-indole-5,6-dione substituted by a carboxy group at position 2.
3-Nitrocoumarin
3-Nitrocoumarin (3-NC) is a potent and selective Phospholipase C-γ (PLC-γ) inhibitor[1].