Exact Mass: 243.0175
Exact Mass Matches: 243.0175
Found 379 metabolites which its exact mass value is equals to given mass value 243.0175,
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
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
(6R,7R)-6-Methoxy-3,7-dimethyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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)-
Dimethachlor CGA369873
2-(2,6-dimethylanilino)-2-oxoethanesulfonic acid
CONFIDENCE standard compound; INTERNAL_ID 2559
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
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
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
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
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
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
2-(4-Chloro-phenyl)-thiazolidine-4-carboxylic acid
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-chlorophenyl)amino]-
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-chlorophenyl)amino]-
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
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
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
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
6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
2-(2,2-Dimethyl-propionyloxymethyl)-thiazole-4-carboxylic acid
2-(2,2-Dimethyl-propionyloxymethyl)-thiazole-4-carboxylic 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
delta-Prenyl diphosphate
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
5-[(3-Chlorophenyl)amino]-1,3,4-thiadiazole-2-thiol
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
4-(6-Hydroxy-benzo[D]isoxazol-3-YL)benzene-1,3-diol
3-methylbut-3-enyl pyrophosphate
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
(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.
prenyl diphosphate(3-)
prenyl diphosphate(3-)
Trianion of prenyl diphosphate arising from deprotonation of the three diphosphate OH groups.
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.
isopentenyl diphosphate(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.
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
