Exact Mass: 286.1681

Exact Mass Matches: 286.1681

Found 42 metabolites which its exact mass value is equals to given mass value 286.1681, within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error 8.0E-6 dalton.

N-Methyl-4-dimethylallyltryptophan

N-Methyl-4-dimethylallyltryptophan

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


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)

   
   
   

4-DMAL-L-abnine

4-Methylallyl-L-abrine

C17H22N2O2 (286.1681)


   
   
   

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

C17H22N2O2 (286.1681)


   
   

Ergoline-8-methanol, 10-methoxy-6-methyl-, (8b)-

Ergoline-8-methanol, 10-methoxy-6-methyl-, (8b)-

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

1-Boc-4-(4-Cyanophenyl)piperidine

1-Boc-4-(4-Cyanophenyl)piperidine

C17H22N2O2 (286.1681)


   

1,5-bis(4-aminophenoxy)pentane

1,5-bis(4-aminophenoxy)pentane

C17H22N2O2 (286.1681)


   

4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline

4-[3-(4-aminophenoxy)-2,2-dimethylpropoxy]aniline

C17H22N2O2 (286.1681)


   

ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLATE

C17H22N2O2 (286.1681)


   

3-PYRROLIDIN-2-YL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-PYRROLIDIN-2-YL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate

tert-butyl 4-cyano-4-phenylpiperidine-1-carboxylate

C17H22N2O2 (286.1681)


   

[4-(1-adamantyl)-2-nitrophenyl]methylamine

[4-(1-adamantyl)-2-nitrophenyl]methylamine

C17H22N2O2 (286.1681)


   

1-(NAPHTHALEN-2-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL

1-(NAPHTHALEN-2-YLOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL

C17H22N2O2 (286.1681)


   

Fenpipalone

Fenpipalone

C17H22N2O2 (286.1681)


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

C17H22N2O2 (286.1681)


   

(3S)-1-Cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide

(3S)-1-Cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide

C17H22N2O2 (286.1681)


   

10-alpha-methoxy-9,10-dihydrolysergol

10-alpha-methoxy-9,10-dihydrolysergol

C17H22N2O2 (286.1681)


   

1-(1-Benzimidazolyl)-3-(1-cyclohex-3-enylmethoxy)-2-propanol

1-(1-Benzimidazolyl)-3-(1-cyclohex-3-enylmethoxy)-2-propanol

C17H22N2O2 (286.1681)


   

(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

C17H22N2O2 (286.1681)


   

1-(3,4-Dimethylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione

1-(3,4-Dimethylphenyl)-3-piperidin-1-ylpyrrolidine-2,5-dione

C17H22N2O2 (286.1681)


   

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine

N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine

C17H22N2O2 (286.1681)


   

4-(3-methylbut-2-enyl)-L-abrine

N-Methyl-4-dimethylallyltryptophan

C17H22N2O2 (286.1681)


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

C17H22N2O2 (286.1681)


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.

   

Methylbutenyl-abrine

Methylbutenyl-abrine

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

(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

C17H22N2O2 (286.1681)


   

(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

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)


   

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

C17H22N2O2 (286.1681)