Exact Mass: 242.97172799999998
Exact Mass Matches: 242.97172799999998
Found 253 metabolites which its exact mass value is equals to given mass value 242.97172799999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-(3,5-Dichlorophenyl)succinimide
D016573 - Agrochemicals D010575 - Pesticides
Cyanophos
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
C9H7Cl2N3O (242.99661519999998)
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol
C8H10BrN3O (243.00071899999998)
5-Bromo-7-fluoro-1H-indole-2,3-dione
C8H3BrFNO2 (242.93311699999998)
3-fluoro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
methyl 3-(chlorocarbonyl)-5-nitrobenzoate
C9H6ClNO5 (242.99344960000002)
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
7-Bromo-2-(Methylthio)pyrrolo[1,2-f][1,2,4]triazine
C7H6BrN3S (242.94657759999998)
2-(2,4-DICHLORO-PHENYL)-5-METHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
C9H7Cl2N3O (242.99661519999998)
6-BROMO-2-HYDRAZINO-1,3-BENZOTHIAZOLE
C7H6BrN3S (242.94657759999998)
1-Chloro-9,10-bis(phenylethynyl)anthracene
C7H2Cl2F3NO (242.94655379999998)
6-Bromo-8-(methylsulfanyl)imidazo[1,2-a]pyrazine
C7H6BrN3S (242.94657759999998)
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
5-isocyanatobenzene-1,3-dicarbonyl chloride
C9H3Cl2NO3 (242.94899880000003)
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-chlorophenyl)amino]-
7-Bromo-4-fluoroindoline-2,3-dione
C8H3BrFNO2 (242.93311699999998)
6-(Bromomethyl)thieno[2,3-d]pyrimidin-4-amine
C7H6BrN3S (242.94657759999998)
6-Bromo-3-methyl-1,3-benzothiazol-2(3H)-one
C8H6BrNOS (242.93534459999998)
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
C10H11BrFN (243.00588379999996)
4-methyl-3-(thiophen-2-ylsulfanylmethyl)-1H-1,2,4-triazole-5-thione
3-methyl-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carbonyl chloride
3-ethyl-1,3-benzothiazol-3-ium,bromide
C9H10BrNS (242.97172799999998)
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
C8H10BrN3O (243.00071899999998)
7-Bromo-5-fluoro-1H-indole-2,3-dione
C8H3BrFNO2 (242.93311699999998)
5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
4-(5-Bromo-2-pyrimidinyl)morpholine
C8H10BrN3O (243.00071899999998)
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
7-BROMO-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE
C8H6BrNOS (242.93534459999998)
4-(4-Bromopyrimidin-2-yl)morpholine
C8H10BrN3O (243.00071899999998)
5-Bromo-2-(pyrrolidin-3-yloxy)pyrimidine
C8H10BrN3O (243.00071899999998)
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
FMOC-BETA-(R)-4-BROMOPHENYLALANINE
C9H7Cl2N3O (242.99661519999998)
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
C9H7Cl2N3O (242.99661519999998)
(6-Bromo-thieno[2,3-d]pyrimidin-2-yl)-methyl-amine
C7H6BrN3S (242.94657759999998)
(3R,7AS)-3-(trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one
C7H8Cl3NO2 (242.96205980000002)
2-Chloro-3-(2-chloroethyl)-6-fluoroquinoline
C11H8Cl2FN (243.00177999999997)
2-Chloro-3-(2-chloroethyl)-7-fluoroquinoline
C11H8Cl2FN (243.00177999999997)
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
phenyl(3-cyanopropyl)dichlorosilane
C10H11Cl2NSi (243.00377860000003)
2,6-DICHLORO-4-(TRIFLUOROMETHYL)NICOTINALDEHYDE
C7H2Cl2F3NO (242.94655379999998)
6-chloro-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
D-METHIONINE METHYLSULFONIUM BROMIDE
C6H14BrNO2S (242.99285640000002)
(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)
5-(2-METHYL-1,3-THIAZOL-4-YL)-2-THIOPHENECARBONYL CHLORIDE
methyl 2-carbonochloridoyl-6-nitrobenzoate
C9H6ClNO5 (242.99344960000002)
6-Bromo-3-(methylthio)-[1,2,4]triazolo[4,3-a]pyridine
C7H6BrN3S (242.94657759999998)
6-Bromo-8-nitrotetrazolo[1,5-a]pyridine
C5H2BrN5O2 (242.93918520000003)
7-BROMO-6-FLUOROPYRIDO[3,2-D]PYRIMIDIN-4(3H)-ONE
C7H3BrFN3O (242.94434999999996)
delta-Prenyl diphosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-[(3-Chlorophenyl)amino]-1,3,4-thiadiazole-2-thiol
6-Bromo-5-methyl-3H-imidazo[4,5-b]pyridine-2-thiol
C7H6BrN3S (242.94657759999998)
3-methylbut-3-enyl pyrophosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(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
2-Amino-4,6-dichloro-7-methoxy-1,3-diazaazulene
C9H7Cl2N3O (242.99661519999998)
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.
prenyl diphosphate(3-)
Trianion of prenyl diphosphate arising from deprotonation of the three diphosphate OH groups.
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.
isopentenyl diphosphate(3-)
An organophosphate oxoanion that is the trianion of isopentenyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.