Exact Mass: 215.1647

Exact Mass Matches: 215.1647

Found 37 metabolites which its exact mass value is equals to given mass value 215.1647, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Fencamfamine

N-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine

C15H21N (215.1674)


Fencamfamine (Glucoenergan, Reactivan) is a stimulant which was developed in the 1960s as an appetite suppressant, but was later withdrawn for this application due to problems with dependence and abuse. It is around half the potency of dexamphetamine, and is prescribed at a dose of 10-60mg, although abusers of the drug tend to rapidly develop tolerance and escalate their dose. Reactivan is still rarely used for treating depressive day-time fatigue, lack of concentration and lethargy, particularly in individuals who have chronic medical conditions, as its favourable safety profile makes it the most suitable drug in some cases. [Wikipedia] N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

Diethylcarbamazine N-oxide

4-(diethylcarbamoyl)-1-methylpiperazin-1-ium-1-olate

C10H21N3O2 (215.1634)


Diethylcarbamazine N-oxide is a metabolite of diethylcarbamazine. Diethylcarbamazine (DEC) is an anthelmintic drug that does not resemble other antiparasitic compounds. It is a synthetic organic compound which is highly specific for several parasites and does not contain any toxic metallic elements. (Wikipedia)

   

ω-hydroxylaurate

Omega-Hydroxydodecanoic acid

C12H23O3 (215.1647)


œâ-hydroxylaurate, also known as ω-hydroxylauric acid or 12-hydroxydodecanoic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. œâ-hydroxylaurate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). œâ-hydroxylaurate can be found in a number of food items such as hedge mustard, lichee, pecan nut, and java plum, which makes œâ-hydroxylaurate a potential biomarker for the consumption of these food products. ω-hydroxylaurate, also known as ω-hydroxylauric acid or 12-hydroxydodecanoic acid, belongs to medium-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with a 6 to 12 carbon atoms long side chain. ω-hydroxylaurate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). ω-hydroxylaurate can be found in a number of food items such as hedge mustard, lichee, pecan nut, and java plum, which makes ω-hydroxylaurate a potential biomarker for the consumption of these food products.

   

8-isopropenyl-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine|Epiguaipyridin

8-isopropenyl-2,5-dimethyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine|Epiguaipyridin

C15H21N (215.1674)


   

Patchoulipyridin

Patchoulipyridin

C15H21N (215.1674)


   

Femcamfamine

N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine

C15H21N (215.1674)


   

Diethylcarbamazine N-oxide

Diethylcarbamazine N-oxide

C10H21N3O2 (215.1634)


   

(E)-9-methyl-6-(pent-2-en-4-yn-1-yl)-1,3,4,6,9,9a-hexahydro-2H-quinolizine

(E)-9-methyl-6-(pent-2-en-4-yn-1-yl)-1,3,4,6,9,9a-hexahydro-2H-quinolizine

C15H21N (215.1674)


   

Fencamfamin

2-Aethylamino-3-phenyl-nor-camphan;2-Ethylamino-3-phenyl-norcamphane hydrochloride;2-Ethylamino-3-phenylnorcamphane hydrochloride;Fencamfamin;Fencamfamin hydrochloride;Fencamfamina [dcit];Fencamfamine [inn-french];Fencamfamine hydrochloride;Fencamfaminum [inn-latin];Fencanfamina [inn-spanish]

C15H21N (215.1674)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

tert-butyl-dimethyl-piperidin-4-yloxysilane

tert-butyl-dimethyl-piperidin-4-yloxysilane

C11H25NOSi (215.1705)


   

1-CYCLOHEXYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

1-CYCLOHEXYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE

C15H21N (215.1674)


   

Carbamic acid, [1-(aminoiminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester

Carbamic acid, [1-(aminoiminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester

C10H21N3O2 (215.1634)


   

9-benzyl-9-azabicyclo[3.3.1]nonane

9-benzyl-9-azabicyclo[3.3.1]nonane

C15H21N (215.1674)


   

N,N-DICYCLOBUTYLBENZYLAMINE

N,N-DICYCLOBUTYLBENZYLAMINE

C15H21N (215.1674)


   

4-octylbenzonitrile

4-octylbenzonitrile

C15H21N (215.1674)


   

cis-1-boc-3,4-diaminopiperidine

cis-1-boc-3,4-diaminopiperidine

C10H21N3O2 (215.1634)


   

tert-butyl 3-(aminomethyl)piperazine-1-carboxylate

tert-butyl 3-(aminomethyl)piperazine-1-carboxylate

C10H21N3O2 (215.1634)


   

3-(4-ETHOXYCARBONYLPIPERAZINYL)PROPANAMINE

3-(4-ETHOXYCARBONYLPIPERAZINYL)PROPANAMINE

C10H21N3O2 (215.1634)


   

12-Hydroxylaurate

12-Hydroxylaurate

C12H23O3- (215.1647)


The conjugate base of 12-hydroxylauric acid.

   

Piperidine, 1-(1,2,3,4-tetrahydro-2-naphthyl)-

Piperidine, 1-(1,2,3,4-tetrahydro-2-naphthyl)-

C15H21N (215.1674)


   

7-Hydroxylaurate

7-Hydroxylaurate

C12H23O3- (215.1647)


A hydroxy fatty acid anion that is the conjugate base of 7-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

11-Hydroxylaurate

11-Hydroxylaurate

C12H23O3- (215.1647)


A hydroxy fatty acid anion that is the conjugate base of 11-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

3-Hydroxylaurate

3-Hydroxylaurate

C12H23O3- (215.1647)


A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-Hydroxydodecanoate

2-Hydroxydodecanoate

C12H23O3- (215.1647)


   
   

9-Hydroxydodecanoate

9-Hydroxydodecanoate

C12H23O3- (215.1647)


   

8-Hydroxydodecanoate

8-Hydroxydodecanoate

C12H23O3- (215.1647)


   

10-Hydroxydodecanoate

10-Hydroxydodecanoate

C12H23O3- (215.1647)


   

(R)-11-hydroxylaurate(1-)

(R)-11-hydroxylaurate(1-)

C12H23O3- (215.1647)


An 11-hydroxylaurate obtained by deprotonation of the carboxy group of (11R)-hydroxylauric acid; major species at pH 7.3.

   

5-Hydroxydodecanoate

5-Hydroxydodecanoate

C12H23O3- (215.1647)


   

9-hydroxylaurate

9-hydroxylaurate

C12H23O3 (215.1647)


A hydroxy fatty acid anion that is the conjugate base of 9-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-ethyl-3-(prop-1-en-1-yl)-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

2-ethyl-3-(prop-1-en-1-yl)-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

C15H21N (215.1674)


   

2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

C15H21N (215.1674)


   

(7s)-2-ethyl-3-[(1z)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

(7s)-2-ethyl-3-[(1z)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

C15H21N (215.1674)


   

(7r)-2-ethyl-3-[(1e)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

(7r)-2-ethyl-3-[(1e)-prop-1-en-1-yl]-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3-diene

C15H21N (215.1674)


   

(7s)-2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

(7s)-2-ethyl-3-propyl-11-azatricyclo[5.3.1.0⁴,¹¹]undeca-1,3,9-triene

C15H21N (215.1674)