Exact Mass: 243.0324
Exact Mass Matches: 243.0324
Found 402 metabolites which its exact mass value is equals to given mass value 243.0324,
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
1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione
D016573 - Agrochemicals D010575 - Pesticides
4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol
4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol; 4-[1-[(4-Chlorophenyl)methylene]propyl]pyridine
Cyanophos
Phosphorothioic acid, O-(4-cyanophenyl) O,O-dimethyl ester
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
2-(Methylthio)-3H-phenoxazin-3-one
2-(Methylsulphanyl)-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
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] formate
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
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,2-dihydropyridin-2-one
4-Amino-1-[(2R,5R)-5-(hydroxymethyl)-4-sulfanyloxolan-2-yl]pyrimidin-2-one
4-amino-1-[5-(hydroxymethyl)-4-sulfanyloxolan-2-yl]-1,2-dihydropyrimidin-2-one
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
6-[(methoxythio)carbonyl]pyridine-2-monothiocarboxylic acid S-methyl ester
hydrastinine
1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-OL, 5,6,7,8-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE (1:1)
Hydrastinine hydrochloride is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine hydrochloride can be used as a haemostatic agent[1].
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(S)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one,hydrochloride
1-(1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one,hydrochloride
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one
2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE
2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE
(+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride
(+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane
1-(5-Bromo-2-methoxyphenyl)-N,N-dimethylmethanamine
1-(5-Bromo-2-methoxyphenyl)-N,N-dimethylmethanamine
Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
Methyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
3-fluoro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
3-fluoro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride
3-Deazauridine
3-Deazauridine
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].
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
2,5-Dichloro-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine
3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile
3-[(4-formylphenoxy)methyl]thiophene-2-carbonitrile
5-Amino-3-methyl-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile
5-Amino-3-methyl-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile
2-(2,4-DICHLORO-PHENYL)-5-METHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
2-(2,4-DICHLORO-PHENYL)-5-METHYL-2,4-DIHYDRO-[1,2,4]TRIAZOL-3-ONE
TERT-BUTYL (4-CHLOROPYRIMIDIN-2-YL)(METHYL)CARBAMATE
TERT-BUTYL (4-CHLOROPYRIMIDIN-2-YL)(METHYL)CARBAMATE
CARBAMIC ACID, (5-AMINO-2-CHLORO-4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER
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
ethyl 2-chloro-3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
tert-butyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate
tert-butyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
Quinoline, 5-bromo-6-fluoro-1,2,3,4-tetrahydro-2-Methyl-
1-(4-CHLORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINEHYDROCHLORIDE
1-(4-CHLORO-BENZENESULFONYL)-PIPERIDIN-4-YLAMINEHYDROCHLORIDE
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid
4-methyl-3-(thiophen-2-ylsulfanylmethyl)-1H-1,2,4-triazole-5-thione
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-methyl-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carbonyl chloride
methyl 2-(azetidin-3-yl)acetate; trifluoroacetic acid
methyl 2-(azetidin-3-yl)acetate; trifluoroacetic acid
1-METHYL-4-(2-METHYL-2H-TETRAZOL-5-YL)-1H-PYRAZOLE-5-SULFONAMIDE
1-METHYL-4-(2-METHYL-2H-TETRAZOL-5-YL)-1H-PYRAZOLE-5-SULFONAMIDE
2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
2,2,2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
1-DIXOIDE-4-THIOMORPHOLINEPROPANOIC ACID HYDROCHLORIDE
1-DIXOIDE-4-THIOMORPHOLINEPROPANOIC ACID HYDROCHLORIDE
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
2-CHLORO-4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
4-Fluoro-3-[(4-fluorophenyl)carbonyl]benzenecarbonitrile
4-Fluoro-3-[(4-fluorophenyl)carbonyl]benzenecarbonitrile
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
4-bromo-5-(1-pyrrolidinyl)-3(2H)-pyridazinone(SALTDATA: FREE)
4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
5-Chloroacetyl-6-chloro-1,3-dihydro-2H-indole-2-one
1H-Pyrrole-3-carboxylicacid, 5-(2-chloroacetyl)-2,4-dimethyl-, ethyl ester
1H-Pyrrole-3-carboxylicacid, 5-(2-chloroacetyl)-2,4-dimethyl-, ethyl ester
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
2,6-DICHLORO-N-(1-METHYL-1H-IMIDAZOL-4-YL)PYRIMIDIN-4-AMINE
5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile
4-[[(tert-Butoxy)carbonyl]amino]-3-thiophenecarboxylic acid
4-[[(tert-Butoxy)carbonyl]amino]-3-thiophenecarboxylic acid
4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
4-Hydroxy-6-Methyl-2H-Pyrano[3,2-c]Quinoline-2,5(6H)-Dione
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
2-MERCAPTO-6-PHENYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-OL
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl chloride
ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate
ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
(R)-2,2,2-TRIFLUORO-1-(4-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE
2-METHYL-6-PHENYL-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE
2-METHYL-6-PHENYL-4H-THIENO[2,3-D][1,3]OXAZIN-4-ONE
4-AMINO-CHROMAN-8-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
4-AMINO-CHROMAN-8-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
Benzoic acid, 2-(aminomethyl)-5-bromo-, Methyl ester
ethyl 2-chloro-4-ethoxy-6-methylpyridine-3-carboxylate
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
2-AMINO-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID ETHYL ESTER
4-(aminomethyl)-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol,dihydrochloride
4-(aminomethyl)-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol,dihydrochloride
1,3,4-Oxadiazole-2-ethanamine, 5-(4-fluorophenyl)-, hydrochloride (1:1)
1,3,4-Oxadiazole-2-ethanamine, 5-(4-fluorophenyl)-, hydrochloride (1:1)
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
1-CHLOROISOQUINOLINE-5-CARBOXYLIC ACID HYDROCHLORIDE
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
1-(2-bromo-5-methoxyphenyl)-N,N-dimethylmethanamine
(4-(N,N-Dimethylsulfamoyl)-2-methylphenyl)boronic acid
(4-(N,N-Dimethylsulfamoyl)-2-methylphenyl)boronic acid
6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
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-
2H-Indol-2-one, 7-fluoro-1,3-dihydro-3-hydroxy-3-phenyl-
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
3-(hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide
3-(hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide
2-(2,2-Dimethyl-propionyloxymethyl)-thiazole-4-carboxylic acid
2-(2,2-Dimethyl-propionyloxymethyl)-thiazole-4-carboxylic acid
(5-(N,N-DIMETHYLSULFAMOYL)-2-METHYLPHENYL)BORONIC ACID
(5-(N,N-DIMETHYLSULFAMOYL)-2-METHYLPHENYL)BORONIC ACID
2-(6-chloropyridazin-3-yl)-2-(3-methylphenyl)acetonitrile
2-(6-chloropyridazin-3-yl)-2-(3-methylphenyl)acetonitrile
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate
Sofinicline
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
2-[2-(1H-tetrazol-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
N-(2-tert-butylsulfanylethyl)thiophene-2-carboxamide
N-(2-tert-butylsulfanylethyl)thiophene-2-carboxamide
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
Biotinate
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
3,6,8-Trimethyl-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(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
2-Amino-4-(4-chlorophenyl)-6-methyl-3-pyridinecarbonitrile
6-Formamidopenicillanate
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
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
[(2S)-1-hydroxy-3-phosphonooxypropan-2-yl] 2-aminopropanoate
(1Z)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
(1Z)-1-[(3,4-dichlorophenyl)methylidene]pyrazolidin-1-ium-3-one
N-(2-Hydroxyethyl)-1,1,2,2,2-pentafluoroethane-1-sulfonamide
N-(2-Hydroxyethyl)-1,1,2,2,2-pentafluoroethane-1-sulfonamide
6-sulfo-alpha-D-quinovose(1-)
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-)
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-)
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-)
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.
5-hydroxy-7-methoxy-2h-benzo[f]isoindole-4,9-dione
5-hydroxy-7-methoxy-2h-benzo[f]isoindole-4,9-dione
16-methyl-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaen-10-one
16-methyl-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15),12-pentaen-10-one
(methoxysulfanyl)({6-[(methylsulfanyl)carbonyl]pyridin-2-yl})methanone
(methoxysulfanyl)({6-[(methylsulfanyl)carbonyl]pyridin-2-yl})methanone
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
7-hydroxy-4-methoxyfuro[2,3-b]quinoline-8-carbaldehyde
7-hydroxy-4-methoxyfuro[2,3-b]quinoline-8-carbaldehyde
2-methyl-4,12,14-trioxa-2-azatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(16),3(7),5,9,11(15)-pentaen-8-one
2-methyl-4,12,14-trioxa-2-azatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1(16),3(7),5,9,11(15)-pentaen-8-one
3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
3,4,5-trihydroxy-6-(hydroxymethyl)piperidine-2-sulfonic acid
2-{7-methoxy-[1,2]thiazolo[4,5-b]pyridin-5-yl}pyridine
2-{7-methoxy-[1,2]thiazolo[4,5-b]pyridin-5-yl}pyridine
10-methoxy-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene
10-methoxy-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,12,15-hexaene
