Exact Mass: 286.1681
Exact Mass Matches: 286.1681
Found 77 metabolites which its exact mass value is equals to given mass value 286.1681,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
10-alpha-methoxy-9,10-dihydrolysergol
[(4R)-2-methoxy-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-4-yl]methanol
10-alpha-methoxy-9,10-dihydrolysergol is a metabolite of nicergoline. Nicergoline (marketed under the trade name Sermion) is an ergot derivative used to treat senile dementia and other disorders with vascular origins. It has been found to increase mental agility and enhance clarity and perception. It decreases vascular resistance and increases arterial blood flow in the brain, improving the utilization of oxygen and glucose by brain cells. It has similar vasoactive properties in other areas of the body, particularly the lungs. (Wikipedia)
1,10:4,5-Diepoxy-6,11-germacranediol-(1R,4R,5R,6R,10R)-form-14-Hydroyx
1,10:4,5-Diepoxy-6,11-germacranediol-(1R,4R,5R,6R,10R)-form-14-Hydroyx
(2alpha,4beta,6alpha,8alpha,9alpha,10alpha)-8,9-Epoxy-2,4,6,10-daucanetetrol
(2alpha,4beta,6alpha,8alpha,9alpha,10alpha)-8,9-Epoxy-2,4,6,10-daucanetetrol
Methyl 2-methyl-4-[2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-butenoate
Methyl 2-methyl-4-[2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-2-butenoate
methyl (E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enoate
methyl (E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enoate
(3AR,4S,5R,6AS)-4-(HYDROXYMETHYL)-5-((TRIETHYLSILYL)OXY)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE
(3AR,4S,5R,6AS)-4-(HYDROXYMETHYL)-5-((TRIETHYLSILYL)OXY)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE
ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE
ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE
3-PYRROLIDIN-2-YL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-PYRROLIDIN-2-YL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
8-Benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione
8-Benzyl-2-ethyl-2,8-diazaspiro[4.5]decane-1,3-dione
5-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-tetr azole
5-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-1H-tetr azole
tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate
tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate
2,4-DI(TERT-BUTOXY)PYRIMIDIN-5-YLBORONIC ACID HYDRATE
2,4-DI(TERT-BUTOXY)PYRIMIDIN-5-YLBORONIC ACID HYDRATE
3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline
3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline
1-(NAPHTHALEN-2-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
1-(NAPHTHALEN-2-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
Fenpipalone
Fenpipalone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide
(2S)-2-amino-N-(4-methoxynaphthalen-2-yl)-4-methylpentanamide
(3S)-1-Cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
(3S)-1-Cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
(4R)-4-[(1R)-2,4-dihydroxy-1,4-dimethylcyclohexyl]-4-methyl-1-oxaspiro[2.4]heptane-6,7-diol
(4R)-4-[(1R)-2,4-dihydroxy-1,4-dimethylcyclohexyl]-4-methyl-1-oxaspiro[2.4]heptane-6,7-diol
1-(1-Benzimidazolyl)-3-(1-cyclohex-3-enylmethoxy)-2-propanol
1-(1-Benzimidazolyl)-3-(1-cyclohex-3-enylmethoxy)-2-propanol
(2S)-2-(methylazaniumyl)-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
(2S)-2-(methylazaniumyl)-3-[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]propanoate
1-(3,4-Dimethylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione
1-(3,4-Dimethylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine
4-(3-methylbut-2-enyl)-L-abrine
N-Methyl-4-dimethylallyltryptophan
A methy-amino acid that is L-tryptophan substituted at the N(alpha)-position by a methyl group and at the 4-position by a 3-methylbut-2-enyl group.
4-(3-methylbut-2-enyl)-L-abrine zwitterion
4-(3-methylbut-2-enyl)-L-abrine zwitterion
An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-abrine.
1-(dimethylamino)-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol
1-(dimethylamino)-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol
2-methyl-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanimidic acid
2-methyl-n-[(2s)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanimidic acid
4,9-dihydroxy-10-(4-hydroxypentyl)-3-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one
4,9-dihydroxy-10-(4-hydroxypentyl)-3-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one
(1s,2r,5r,6s,7r,8r)-6,7-dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-one
(1s,2r,5r,6s,7r,8r)-6,7-dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-one
(2s,2'r,3s,4r,5's)-3-hydroxy-5'-[(1r)-1-hydroxyhexyl]-4-methyl-[2,2'-bioxolan]-5-one
(2s,2'r,3s,4r,5's)-3-hydroxy-5'-[(1r)-1-hydroxyhexyl]-4-methyl-[2,2'-bioxolan]-5-one
1-[(2r,3r,3ar,6s,7r,7as)-2,6,7-trihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-yl]-3-methylbutan-1-one
1-[(2r,3r,3ar,6s,7r,7as)-2,6,7-trihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-yl]-3-methylbutan-1-one
(1s,2r,3s,4ar,6r,8s,8ar)-2-(3-hydroxyprop-1-en-2-yl)-8,8a-dimethyl-octahydronaphthalene-1,2,3,6-tetrol
(1s,2r,3s,4ar,6r,8s,8ar)-2-(3-hydroxyprop-1-en-2-yl)-8,8a-dimethyl-octahydronaphthalene-1,2,3,6-tetrol
n-{[2-(2-methylbut-3-en-2-yl)-4-oxo-2,3-dihydro-1h-quinolin-3-yl]methyl}ethanimidic acid
n-{[2-(2-methylbut-3-en-2-yl)-4-oxo-2,3-dihydro-1h-quinolin-3-yl]methyl}ethanimidic acid
6,7-dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-one
6,7-dihydroxy-5-methyl-2-pentyl-3,11-dioxabicyclo[6.2.1]undecan-4-one
methyl (2e)-4-[(3as,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-2-methylbut-2-enoate
methyl (2e)-4-[(3as,8as)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]-2-methylbut-2-enoate
(1s,2r,5s,6s,7r,8r,9s)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-5,7,8-triol
(1s,2r,5s,6s,7r,8r,9s)-6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-5,7,8-triol
2-(methylamino)-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
2-(methylamino)-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
methyl 2-methyl-4-{1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl}but-2-enoate
methyl 2-methyl-4-{1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl}but-2-enoate
(3r,4r,5e,9s,10r)-4,9-dihydroxy-10-[(4s)-4-hydroxypentyl]-3-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one
(3r,4r,5e,9s,10r)-4,9-dihydroxy-10-[(4s)-4-hydroxypentyl]-3-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one
3-hydroxy-5'-(1-hydroxyhexyl)-4-methyl-[2,2'-bioxolan]-5-one
3-hydroxy-5'-(1-hydroxyhexyl)-4-methyl-[2,2'-bioxolan]-5-one
(1r,9r,13r)-1-(dimethylamino)-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol
(1r,9r,13r)-1-(dimethylamino)-13-ethenyl-11-(hydroxymethyl)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol
(2s)-2-(methylamino)-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
(2s)-2-(methylamino)-3-[4-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]propanoic acid
2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanimidic acid
2-methyl-n-[(2r)-1-[(2e)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]propanimidic acid
n-{[(2s,3r)-2-(2-methylbut-3-en-2-yl)-4-oxo-2,3-dihydro-1h-quinolin-3-yl]methyl}ethanimidic acid
n-{[(2s,3r)-2-(2-methylbut-3-en-2-yl)-4-oxo-2,3-dihydro-1h-quinolin-3-yl]methyl}ethanimidic acid
2-(3-hydroxyprop-1-en-2-yl)-8,8a-dimethyl-octahydronaphthalene-1,2,3,6-tetrol
2-(3-hydroxyprop-1-en-2-yl)-8,8a-dimethyl-octahydronaphthalene-1,2,3,6-tetrol
6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-5,7,8-triol
6-(hydroxymethyl)-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecane-5,7,8-triol
