Exact Mass: 243.0078482
Exact Mass Matches: 243.0078482
Found 51 metabolites which its exact mass value is equals to given mass value 243.0078482,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cyanophos
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol
C8H10BrN3O (243.00071899999998)
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
C10H11BrFN (243.00588379999996)
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
C8H10BrN3O (243.00071899999998)
4-(5-Bromo-2-pyrimidinyl)morpholine
C8H10BrN3O (243.00071899999998)
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
4-(4-Bromopyrimidin-2-yl)morpholine
C8H10BrN3O (243.00071899999998)
5-Bromo-2-(pyrrolidin-3-yloxy)pyrimidine
C8H10BrN3O (243.00071899999998)
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
2-Chloro-3-(2-chloroethyl)-6-fluoroquinoline
C11H8Cl2FN (243.00177999999997)
2-Chloro-3-(2-chloroethyl)-7-fluoroquinoline
C11H8Cl2FN (243.00177999999997)
phenyl(3-cyanopropyl)dichlorosilane
C10H11Cl2NSi (243.00377860000003)
(2S)-2-(2-BROMO-3-FLUOROPHENYL)PYRROLIDINE
C10H11BrFN (243.00588379999996)
1-(3-Bromo-5-fluorophenyl)pyrrolidine
C10H11BrFN (243.00588379999996)
N-(2-Bromo-4-fluorobenzyl)cyclopropanamine
C10H11BrFN (243.00588379999996)
1-(5-Bromo-2-fluorophenyl)pyrrolidine
C10H11BrFN (243.00588379999996)
(1Z)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
C10H9Cl2N2O+ (243.00919039999997)
N-(2-Hydroxyethyl)-1,1,2,2,2-pentafluoroethane-1-sulfonamide
6-sulfo-alpha-D-quinovose(1-)
A 6-sulfo-D-quinovose(1-) that has alpha configuration at the anomeric centre.
6-deoxy-6-sulfo-D-fructofuranose(1-)
An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfo-D-fructofuranose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.
6-sulfo-beta-D-quinovose(1-)
A 6-sulfo-D-quinovose(1-) that has beta configuration at the anomeric centre.
6-sulfo-D-quinovose(1-)
An organosulfonate oxoanion that is the conjugate base of 6-sulfo-D-quinovose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.