Exact Mass: 282.0739
Exact Mass Matches: 282.0739
Found 109 metabolites which its exact mass value is equals to given mass value 282.0739,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
3-hydroxy-4-methoxy-1,6λ⁵-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10,12,14-heptaene-2,6-dione
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide is an alkaloid from the wood of Quassia amara (Surinam quassia). Alkaloid from the wood of Quassia amara (Surinam quassia)
Phenytoin quinone
5-(3,4-dioxocyclohexa-1,5-dien-1-yl)-5-phenylimidazolidine-2,4-dione
Phenytoin quinone is a metabolite of phenytoin. Phenytoin sodium is a commonly used antiepileptic. Phenytoin acts to suppress the abnormal brain activity seen in seizure by reducing electrical conductance among brain cells by stabilizing the inactive state of voltage-gated sodium channels. Aside from seizures, it is an option in the treatment of trigeminal neuralgia in the event that carbamazepine or other first-line treatment seems inappropriate. It is sometimes considered a class 1b antiarrhythmic. (Wikipedia)
Benzo(a)pyrene-3,6-quinone
pentacyclo[10.6.2.0^{2,7}.0^{9,19}.0^{16,20}]icosa-1(19),2,4,6,9,11,14,16(20),17-nonaene-8,13-dione
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
ethyl 3-{[diethoxy(sulfanylidene)-lambda5-phosphanyl]oxy}but-2-enoate
Ethyl 2-(tert-butyl)-3-chloro-5-cyano-6-hydroxyisonicotinate
Ethyl 2-(tert-butyl)-3-chloro-5-cyano-6-hydroxyisonicotinate
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 10-hydroxy-3-methoxy-
3H-Indolo(3,2,1-de)(1,5)naphthyridine-2,6-dione, 10-hydroxy-3-methoxy-
2-Methoxy-1,3,5-benzenetricarboxylic acid trimethyl ester
2-Methoxy-1,3,5-benzenetricarboxylic acid trimethyl ester
1-chloro-3beta-acetoxy-7-hydroxytrinoreremophil-1,6,9-trien-8-one
1-chloro-3beta-acetoxy-7-hydroxytrinoreremophil-1,6,9-trien-8-one
OCP_283.0845_16.2
OCP_283.0845_16.2
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1306
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
1H-Indole-3-acetic acid, 5-[[(methylamino)sulfonyl]methyl]-
5-Hydroxy-4-methoxy-6-canthinone 3-N-oxide
3-hydroxy-4-methoxy-1,6$l^{5}-diazatetracyclo[7.6.1.0^{5,16}.0^{10,15}]hexadeca-3,5,7,9(16),10,12,14-heptaene-2,6-dione
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-propen-1-yl)
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-nitro-2-(2-propen-1-yl)
2-pyrimidinamine, N-(3-chlorophenyl)-4-(4-pyridinyl)-
2-pyrimidinamine, N-(3-chlorophenyl)-4-(4-pyridinyl)-
2-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxylic acid
2-(1,3-benzodioxol-5-yl)-3H-benzimidazole-5-carboxylic acid
1,1-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
1,1-(4-methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
N-[2-(1,3-Dihudro-1,3-dioxo-2H-isoindolys)]2-hydroxybenzoylamide
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
3-(2,3-dimethylphenyl)-2-sulfanylidene-1H-quinazolin-4-one
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
1-(4-beta-Hydroxyethylsulfonylphenyl-)-3-methyl-5-pyrazolone
Phosphonic acid,(cyanophenylmethylene)azanyl diethyl ester
Phosphonic acid,(cyanophenylmethylene)azanyl diethyl ester
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
5-Carboxy-2-chlorophenylboronic acid, pinacol ester
5-Carboxy-2-chlorophenylboronic acid, pinacol ester
[2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid
[2,6-difluoro-3-[(2-fluorophenyl)methoxy]phenyl]boronic acid
(3E,5E)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)PENT-3-EN-2-ONE
(3E,5E)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)PENT-3-EN-2-ONE
methyl 5-(methylsulfamoylmethyl)-1H-indole-3-carboxylate
methyl 5-(methylsulfamoylmethyl)-1H-indole-3-carboxylate
3-(2,4-DIMETHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
3-(2,4-DIMETHYL-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
1,3-DIOXO-2-PYRIDIN-3-YLMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
1,3-DIOXO-2-PYRIDIN-3-YLMETHYL-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
2-(4-FLUORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
2-(4-FLUORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
2-piperazin-1-yl-1,3-benzoxazole-5-sulfonamide(SALTDATA: FREE)
2-piperazin-1-yl-1,3-benzoxazole-5-sulfonamide(SALTDATA: FREE)
4(1H)-Quinazolinone,3-(3,4-dimethylphenyl)-2,3-dihydro-2-thioxo-
4(1H)-Quinazolinone,3-(3,4-dimethylphenyl)-2,3-dihydro-2-thioxo-
4-Carboxy-3-chlorophenylboronic acid pinacol ester
4-Carboxy-3-chlorophenylboronic acid pinacol ester
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
Ethyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzamide, 4-chloro-N-(2-(3-oxo-4-morpholinyl)ethyl)-
Benzo[a]pyrene-7,8-dione
Benzo[a]pyrene-7,8-dione
An o-quinone resulting from the formal oxidation of both of the hydroxy groups of benzo[a]pyrene-cis-7,8-dihydrodiol. Benzo[a]pyrene-7,8-dione is a metabolite of the widespread carcinogen benzo[a]pyrene.
(3-Amino-5-nitro-1-benzofuran-2-yl)-phenylmethanone
(3-Amino-5-nitro-1-benzofuran-2-yl)-phenylmethanone
3-chlorobenzenecarbaldehyde N-(4-quinazolinyl)hydrazone
3-chlorobenzenecarbaldehyde N-(4-quinazolinyl)hydrazone
2-cyano-N-(2,4-dimethylphenyl)-3-(thiophen-3-yl)prop-2-enamide
2-cyano-N-(2,4-dimethylphenyl)-3-(thiophen-3-yl)prop-2-enamide
3-(4-(2-Chlorophenyl)-1-piperazinyl)-3-oxopropanoic acid
3-(4-(2-Chlorophenyl)-1-piperazinyl)-3-oxopropanoic acid
2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-1,3-benzoxazole
2-(4-fluorophenyl)-5-(1-isocyanatoethyl)-1,3-benzoxazole
5-(2,3-Dihydrobenzofuran-5-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
5-(2,3-Dihydrobenzofuran-5-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
2-[(1-Methyl-2-imidazolyl)thio]-1-(2-naphthalenyl)ethanone
2-[(1-Methyl-2-imidazolyl)thio]-1-(2-naphthalenyl)ethanone
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]acetic Acid
3-Amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
3-Amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
4-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-phenyl-1,2-dihydropyrimidin-2-one
4-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-6-phenyl-1,2-dihydropyrimidin-2-one
4,6-Bis(formyloxymethyl)-2,5-dimethoxy-2,4,6-cycloheptatrien-1-one
4,6-Bis(formyloxymethyl)-2,5-dimethoxy-2,4,6-cycloheptatrien-1-one
EMD386088
EMD386088
EMD386088 is a potent serotonin 6 receptor (5-HT6R) agonist. EMD386088 regulates the activity of ERK1/2. EMD386088 has the potential for the research of alzheimer's disease (AD) and schizophrenia[1][2][3].
(1r,3r,6s)-8-[(1z)-1-chloroprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
(1r,3r,6s)-8-[(1z)-1-chloroprop-1-en-1-yl]-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
3-(2,3-dihydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one
3-(2,3-dihydroxypropyl)-5,8-dihydroxy-6-methoxyisochromen-1-one
3-[(2r)-2,3-dihydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one
3-[(2r)-2,3-dihydroxypropyl]-5,8-dihydroxy-6-methoxyisochromen-1-one
(1r,2r,8as)-4-chloro-7-hydroxy-1,8a-dimethyl-6-oxo-1,2-dihydronaphthalen-2-yl acetate
(1r,2r,8as)-4-chloro-7-hydroxy-1,8a-dimethyl-6-oxo-1,2-dihydronaphthalen-2-yl acetate
5-chloro-4,12,12-trimethyl-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraene-8,11-diol
5-chloro-4,12,12-trimethyl-3,13-dioxatricyclo[7.4.0.0²,⁶]trideca-1,4,6,8-tetraene-8,11-diol
4,12-dihydroxy-3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
4,12-dihydroxy-3-methoxy-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(s)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-methanesulfinylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-methanesulfinylprop-2-en-1-yl]oxy}oxane-3,4,5-triol
4-phenyl-3-[phenyl(sulfanyl)methyl]-5h-furan-2-one
4-phenyl-3-[phenyl(sulfanyl)methyl]-5h-furan-2-one
2-(hydroxymethyl)-6-[(3-methanesulfinylprop-2-en-1-yl)oxy]oxane-3,4,5-triol
2-(hydroxymethyl)-6-[(3-methanesulfinylprop-2-en-1-yl)oxy]oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(2e)-3-[(r)-methanesulfinyl]prop-2-en-1-yl]oxy}oxane-3,4,5-triol
4-chloro-7-hydroxy-1,8a-dimethyl-6-oxo-1,2-dihydronaphthalen-2-yl acetate
4-chloro-7-hydroxy-1,8a-dimethyl-6-oxo-1,2-dihydronaphthalen-2-yl acetate
8-(1-chloroprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
8-(1-chloroprop-1-en-1-yl)-6-hydroxy-4,4-dimethyl-5-oxatricyclo[4.4.0.0¹,³]dec-8-ene-7,10-dione
