Exact Mass: 243.0329524
Exact Mass Matches: 243.0329524
Found 393 metabolites which its exact mass value is equals to given mass value 243.0329524,
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
4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol
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-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxyhydropyridin-2-one
C10H13NO6 (243.07428380000002)
4-Amino-1-[(2R,5R)-5-(hydroxymethyl)-4-sulfanyloxolan-2-yl]pyrimidin-2-one
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
2-Fluoro-6-(4-methoxyphenoxy)benzonitrile
C14H10FNO2 (243.06955320000003)
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
C9H7Cl2N3O (242.99661519999998)
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
hydrastinine
Hydrastinine hydrochloride is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine hydrochloride can be used as a haemostatic agent[1].
N6-(2-formylfuran-5-yl)methyl-adenine
C11H9N5O2 (243.07562140000002)
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one,hydrochloride
1-(5-Bromopyrimidin-2-yl)-3-pyrrolidinol
C8H10BrN3O (243.00071899999998)
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE
(+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane
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
3-Deazauridine
C10H13NO6 (243.07428380000002)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2133 - Cytidine Triphosphate Synthetase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 3-Deazauridine (NSC 126849) is a uridine analogue. 3-Deazauridine competitively inhibits cytidine triphosphate synthase to inhibit the biosynthesis of cytidine-5'-triphosphate. 3-Deazauridine acts synergistically with several antineoplastic agents, acting as a biological response modifier[1].
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
5-Amino-3-methyl-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile
C11H9N5O2 (243.07562140000002)
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)
TERT-BUTYL (4-CHLOROPYRIMIDIN-2-YL)(METHYL)CARBAMATE
CARBAMIC ACID, (5-AMINO-2-CHLORO-4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
tert-butyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
C10H11BrFN (243.00588379999996)
1-(4-CHLORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINEHYDROCHLORIDE
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid
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
methyl 2-(azetidin-3-yl)acetate; trifluoroacetic acid
C8H12F3NO4 (243.07183879999997)
1-METHYL-4-(2-METHYL-2H-TETRAZOL-5-YL)-1H-PYRAZOLE-5-SULFONAMIDE
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)
4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
1H-Pyrrole-3-carboxylicacid, 5-(2-chloroacetyl)-2,4-dimethyl-, ethyl ester
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-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
C11H9N5O2 (243.07562140000002)
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)
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)
ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
2-METHYL-6-PHENYL-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE
4-AMINO-CHROMAN-8-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
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)
Phenol,4-[2-(4-nitrophenyl)diazenyl]-
C12H9N3O3 (243.06438839999998)
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
phenyl(3-cyanopropyl)dichlorosilane
C10H11Cl2NSi (243.00377860000003)
ethyl 2-chloro-4-ethoxy-6-methylpyridine-3-carboxylate
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID ETHYL ESTER
C10H13NO2S2 (243.03876780000002)
4-(aminomethyl)-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol,dihydrochloride
C8H11Cl2D3N2O2 (243.06205993400002)
1,3,4-Oxadiazole-2-ethanamine, 5-(4-fluorophenyl)-, hydrochloride (1:1)
C10H11ClFN3O (243.05746379999997)
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
2,4,6-TRIS(PROP-2-YN-1-YLOXY)-1,3,5-TRIAZINE
C12H9N3O3 (243.06438839999998)
(4-(N,N-Dimethylsulfamoyl)-2-methylphenyl)boronic acid
D-METHIONINE METHYLSULFONIUM BROMIDE
C6H14BrNO2S (242.99285640000002)
diphenylphosphorylimino-imino-azanium
C12H10N3OP (243.05614599999998)
6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
2H-Indol-2-one, 7-fluoro-1,3-dihydro-3-hydroxy-3-phenyl-
C14H10FNO2 (243.06955320000003)
(2S)-2-(2-BROMO-3-FLUOROPHENYL)PYRROLIDINE
C10H11BrFN (243.00588379999996)
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
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)
3-(hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide
methyl 2-carbonochloridoyl-6-nitrobenzoate
C9H6ClNO5 (242.99344960000002)
2-(2,2-Dimethyl-propionyloxymethyl)-thiazole-4-carboxylic acid
(5-(N,N-DIMETHYLSULFAMOYL)-2-METHYLPHENYL)BORONIC ACID
2-(6-chloropyridazin-3-yl)-2-(3-methylphenyl)acetonitrile
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
Sofinicline
C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist
2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
C11H9N5O2 (243.07562140000002)
1-Deoxynojirimycin-1-sulfonic acid
C6H13NO7S (243.04127079999998)
N-(2-tert-butylsulfanylethyl)thiophene-2-carboxamide
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
Biotinate
Conjugate base of biotin arising from deprotonation of the carboxy group. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3,6,8-Trimethyl-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
C8H11N4O5- (243.07294159999998)
(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.
1-[(5-Chloro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]pyrrolidin-2-iminium
[(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.
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.