Exact Mass: 193.06131440000001
Exact Mass Matches: 193.06131440000001
Found 125 metabolites which its exact mass value is equals to given mass value 193.06131440000001,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Toxoflavin
A pyrimidotriazine that is 1,6-dimethyl-1,5,6,7-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7.
5-Fluoroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
6-Hydroxymethylpterin
6-hydroxymethylpterin, also known as 2-amino-6-(hydroxymethyl)-4(1h)-pteridinone, belongs to pterins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. 6-hydroxymethylpterin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxymethylpterin can be found in soy bean, which makes 6-hydroxymethylpterin a potential biomarker for the consumption of this food product.
(E)-omega-(methylsulfanyl)hexyl-thiohydroximate
C7H15NOS2 (193.05950199999998)
N2-Acetylguanine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.279 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.278 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.270 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.271 N2-Acetylguanine is a C2-modified guanine. N2-Acetylguanine binds GR (guanine-guanine riboswitch) with an Kd value of 300 nM. N2-Acetylguanine modulate transcriptional termination. N2-Acetylguanine has the potential for the research of antimicrobial agent[1].
S-(2-boronoethyl)-L-cysteine
L-cysteine substituted at sulfur by a 2-boronoethyl group. D004791 - Enzyme Inhibitors
1H-Cyclopenta[4,5]pyrrolo[2,3-e]benzimidazole(9CI)
N-METHYL-2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOL-1-AMINE
2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
5-Chloro-2,3,3-trimethyl-3H-indole
C11H12ClN (193.06582219999999)
N-Methyl-1-naphthylamine hydrochloride
C11H12ClN (193.06582219999999)
4-(4-Chlorophenyl)1,2,3,6-
C11H12ClN (193.06582219999999)
Potassium [(diethylamino)methyl]trifluoroborate
C5H12BF3KN (193.06519179999998)
(3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID
1-Amino-2-methylnaphthalene Hydrochloride
C11H12ClN (193.06582219999999)
6,8-DIMETHYLQUINOLINE HYDROCHLORIDE
C11H12ClN (193.06582219999999)
4-(3-chlorophenyl)-1,2,3,6-tetrahydropyridine
C11H12ClN (193.06582219999999)
2-Cyano-4-fluoro-6-methyl-benzoic acid methyl ester
(1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHYLAMINE 97
Thieno[2,3-c]pyridine-3-carbonitrile,2-amino-4,5,6,7-tetrahydro-6-methyl-
4-(TERT-BUTYL)-2-CHLOROBENZONITRILE
C11H12ClN (193.06582219999999)
Potassium (t-butylaminomethyl)trifluoroborate
C5H12BF3KN (193.06519179999998)
2-(4-chlorophenyl)-3-methylbutyronitrile
C11H12ClN (193.06582219999999)
1-(2-Fluorophenyl)-3-methyl-4,5-2H-1,2,4-triazol-one
Benzene, 1-[(1R)-1-isothiocyanatoethyl]-3-methoxy- (9CI)
2-naphthalenemethylamine hydrochloride
C11H12ClN (193.06582219999999)
(4R,5S)-(+)-4-METHYL-5-PHENYL-1,3-OXAZOLIDINE-2-THIONE
5,7-Dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione
p-Aminohippurate
C9H9N2O3- (193.06131440000001)
A hippurate that is the conjugate base of p-aminohippuric acid, arising from deprotonation of the carboxy group. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Autoinducer-2
C5H10BO7- (193.05195600000002)
An organic anion that is a borate diester derived from a furanose and acts a universal signal molecule mediating intra- and interspecies communication among bacteria.
3-[(2-Aminophenyl)amino]-2-oxopropanoate
C9H9N2O3- (193.06131440000001)