Exact Mass: 191.03064499999996
Exact Mass Matches: 191.03064499999996
Found 147 metabolites which its exact mass value is equals to given mass value 191.03064499999996
,
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)
3-(Trimethylsilyl)-1,3-thiazolidine-2-thione
C6H13NS2Si (191.02586580000002)
4-CHLORO-2,6-DIMETHYLANILINE HYDROCHLORIDE
C8H11Cl2N (191.02685060000002)
4,5,6,7-TETRAHYDRO-1,3-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE HYDROCHLORIDE
1-(2-Chlorophenyl)ethanamine hydrochloride
C8H11Cl2N (191.02685060000002)
5-CHLORO-N,2-DIMETHYLANILINE HYDROCHLORIDE
C8H11Cl2N (191.02685060000002)
5-(Trifluoromethyl)pyridine-2-boronic acid
C6H5BF3NO2 (191.03654160000002)
Benzenemethanamine, 3-chloro-N-methyl-, hydrochloride
C8H11Cl2N (191.02685060000002)
3-chloro-2,6-dimethylaniline,hydrochloride
C8H11Cl2N (191.02685060000002)
4-(Trifluoromethyl)pyridine-2-boronic acid
C6H5BF3NO2 (191.03654160000002)
2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride
C8H11Cl2N (191.02685060000002)
2-(Trifluoromethyl)pyridine-4-boronic acid
C6H5BF3NO2 (191.03654160000002)
2-(Trifluoromethyl)pyridine-3-boronic acid
C6H5BF3NO2 (191.03654160000002)
7-ANILINO-3-DIETHYLAMINO-6-METHYLFLUORAN
C6H4F3N3O (191.03064499999996)
6-(Trifluoromethyl)pyridine-2-boronic acid
C6H5BF3NO2 (191.03654160000002)
8-oxo-7H-pyrido[2,3-d]pyridazine-5-carboxylic acid
(S)-1-(2-Chlorophenyl)ethanamine hydrochloride
C8H11Cl2N (191.02685060000002)
Pyridine,4-(3-chloropropyl)-, hydrochloride (1:1)
C8H11Cl2N (191.02685060000002)
Pyridine,3-(3-chloropropyl)-, hydrochloride (1:1)
C8H11Cl2N (191.02685060000002)
5-amino-1-(1,3-thiazol-2-yl)pyrazole-4-carbonitrile
2-Amino-4-(trifluoromethyl)pyrimidine-5-carbaldehyde
C6H4F3N3O (191.03064499999996)
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
C6H4F3N3O (191.03064499999996)
2-(CHLOROMETHYL)-1H-BENZO[D]IMIDAZOLE-6-CARBONITRILE
2-(4-chlorophenyl)ethanamine,hydrochloride
C8H11Cl2N (191.02685060000002)
3,4-Dihydro-4-oxo-pyrido[3,4-d]pyriMidine-2-carboxylic acid
5-(Trifluoromethyl)-3-pyridylboronic acid
C6H5BF3NO2 (191.03654160000002)
2,2,2-trifluoro-N-pyrazin-2-ylacetamide
C6H4F3N3O (191.03064499999996)
(4-amino-3-fluorophenyl)boronic acid hydrochloride
N-Methyl-4-chlorobenzylamine Hydrochloride
C8H11Cl2N (191.02685060000002)
2-(Trifluoromethyl)pyrimidine-4-carBoxamide
C6H4F3N3O (191.03064499999996)
2-Trifluoromethyl-5-pyridineboric acid
C6H5BF3NO2 (191.03654160000002)
(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
3-chloro-N,2-dimethylaniline,hydrochloride
C8H11Cl2N (191.02685060000002)
(R)-1-(3-CHLOROPHENYL)ETHANAMINE-HCl
C8H11Cl2N (191.02685060000002)
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].