Exact Mass: 242.99285640000002
Exact Mass Matches: 242.99285640000002
Found 280 metabolites which its exact mass value is equals to given mass value 242.99285640000002,
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
2-(Methylthio)-3H-phenoxazin-3-one
2-(Methylthio)-3H-phenoxazin-3-one is found in mushrooms. 2-(Methylthio)-3H-phenoxazin-3-one is isolated from cultures of the mushroom Calocybe gambosa (St Georges mushroom Isolated from cultures of the mushroom Calocybe gambosa (St Georges mushroom). 2-(Methylthio)-3H-phenoxazin-3-one is found in mushrooms.
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)
1-(5-Bromo-2-methoxyphenyl)-N,N-dimethylmethanamine
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)
3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile
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)
Difluoro-4-morpholinylsulfonium tetrafluoroborate
C4H8BF6NOS (243.03238199999998)
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]-
6-(Bromomethyl)thieno[2,3-d]pyrimidin-4-amine
C7H6BrN3S (242.94657759999998)
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
C10H11BrFN (243.00588379999996)
1-(4-CHLORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINEHYDROCHLORIDE
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)
1-DIXOIDE-4-THIOMORPHOLINEPROPANOIC ACID HYDROCHLORIDE
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
C8H10BrN3O (243.00071899999998)
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
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-METHYL-6-PHENYL-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE
Acetamide,N-(5-fluoro-2,4-dinitrophenyl)-
C8H6FN3O5 (243.02914779999998)
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)
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID ETHYL ESTER
C10H13NO2S2 (243.03876780000002)
6-chloro-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
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)
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
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)
7-BROMO-6-FLUOROPYRIDO[3,2-D]PYRIMIDIN-4(3H)-ONE
C7H3BrFN3O (242.94434999999996)
Sofinicline
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
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)
1-Deoxynojirimycin-1-sulfonic acid
C6H13NO7S (243.04127079999998)
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
2-Methoxy-4-(prop-1-en-1-yl)phenyl sulfate
C10H11O5S- (243.03271759999998)
(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.
(methoxysulfanyl)({6-[(methylsulfanyl)carbonyl]pyridin-2-yl})methanone
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
C6H13NO7S (243.04127079999998)
3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
C6H13NO7S (243.04127079999998)