Exact Mass: 243.0507104
Exact Mass Matches: 243.0507104
Found 127 metabolites which its exact mass value is equals to given mass value 243.0507104
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-alkyl-2-acylglycerophosphoethanolamine
1-alkyl-2-acylglycerophosphoethanolamine is considered to be soluble (in water) and acidic
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE
Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
Thieno[2,3-b]quinoline-2-carbohydrazide
C12H9N3OS (243.04663039999997)
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
1-METHYL-4-(2-METHYL-2H-TETRAZOL-5-YL)-1H-PYRAZOLE-5-SULFONAMIDE
2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
4-Fluoro-3-[(4-fluorophenyl)carbonyl]benzenecarbonitrile
4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
4-[[(tert-Butoxy)carbonyl]amino]-3-thiophenecarboxylic acid
4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE
C14H10FNS (243.05179520000002)
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
C12H9N3OS (243.04663039999997)
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
1,3,4-Oxadiazole-2-ethanamine, 5-(4-fluorophenyl)-, hydrochloride (1:1)
C10H11ClFN3O (243.05746379999997)
diphenylphosphorylimino-imino-azanium
C12H10N3OP (243.05614599999998)
2-(2,2-Dimethyl-propionyloxymethyl)-thiazole-4-carboxylic acid
2-(6-chloropyridazin-3-yl)-2-(3-methylphenyl)acetonitrile
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
1-Deoxynojirimycin-1-sulfonic acid
C6H13NO7S (243.04127079999998)
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
2-Amino-4-(4-chlorophenyl)-6-methyl-3-pyridinecarbonitrile
6-Formamidopenicillanate
The conjugate base of 6-formamidopenicillanic acid.