Exact Mass: 243.00177999999997
Exact Mass Matches: 243.00177999999997
Found 295 metabolites which its exact mass value is equals to given mass value 243.00177999999997
,
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-alkyl-2-acylglycerophosphoethanolamine
1-alkyl-2-acylglycerophosphoethanolamine is considered to be soluble (in water) and acidic
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
C9H7Cl2N3O (242.99661519999998)
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol
C8H10BrN3O (243.00071899999998)
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
1-(5-Bromo-2-methoxyphenyl)-N,N-dimethylmethanamine
Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
Thieno[2,3-b]quinoline-2-carbohydrazide
C12H9N3OS (243.04663039999997)
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
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)
Difluoro-4-morpholinylsulfonium tetrafluoroborate
C4H8BF6NOS (243.03238199999998)
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-chlorophenyl)amino]-
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)
2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
1-DIXOIDE-4-THIOMORPHOLINEPROPANOIC ACID HYDROCHLORIDE
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
4-Fluoro-3-[(4-fluorophenyl)carbonyl]benzenecarbonitrile
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)
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
C12H9N3OS (243.04663039999997)
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)
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(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-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)
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
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
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
6-Formamidopenicillanate
The conjugate base of 6-formamidopenicillanic acid.
[(2S)-1-hydroxy-3-phosphonooxypropan-2-yl] 2-aminopropanoate
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.