Exact Mass: 215.1759

Exact Mass Matches: 215.1759

Found 213 metabolites which its exact mass value is equals to given mass value 215.1759, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cycloate

N-cyclohexyl-N-ethyl(ethylsulfanyl)formamide

C11H21NOS (215.1344)


   

Ethyl butylacetylaminopropionate

3-(N-N-Butyl)-N-acetylaminopropionic acid ethyl ester

C11H21NO3 (215.1521)


CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8182; ORIGINAL_PRECURSOR_SCAN_NO 8180 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8200; ORIGINAL_PRECURSOR_SCAN_NO 8198 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8126; ORIGINAL_PRECURSOR_SCAN_NO 8124 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8142; ORIGINAL_PRECURSOR_SCAN_NO 8139 CONFIDENCE standard compound; INTERNAL_ID 1192; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8176; ORIGINAL_PRECURSOR_SCAN_NO 8173

   

Rimantadine Hydrochloride

Rimantadine Hydrochloride

C12H22ClN (215.1441)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

N-Nonanoylglycine

2-nonanamidoacetic acid

C11H21NO3 (215.1521)


N-Nonanoylglycine is an acylglycine with C-9 fatty acid group as the acyl moiety. Acylglycines 1 possess a common amidoacetic acid moiety and are normally minor metabolites of fatty acids. Elevated levels of certain acylglycines appear in the urine and blood of patients with various fatty acid oxidation disorders. They are normally produced through the action of glycine N-acyltransferase which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine ↔ CoA + N-acylglycine. N-Nonanoylglycine is an acylglycine with C-9 fatty acid group as the acyl moiety.

   

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)

   

2-((4,5-Dihydro-1H-imidazol-2-yl)methyl)-2,3-dihydro-1-methyl-1H-isoindole

2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-1-methyl-2,3-dihydro-1H-isoindole

C13H17N3 (215.1422)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Hexaminolevulinate

5-Aminolevulinic acid hexyl ester

C11H21NO3 (215.1521)


V - Various > V04 - Diagnostic agents C1420 - Photosensitizing Agent

   

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.

   
   

2-Pentyl-4-hydroxyquinoline

2-Pentyl-4-hydroxyquinoline

C14H17NO (215.131)


   

12-Aminododecanoic acid

12-Aminododecanoic acid

C12H25NO2 (215.1885)


An omega-amino fatty acid that is dodecanoic acid in which one of the terminal amino hydrogens has been replaced by an amino group.

   

1-(1,3,3-trimethylindol-2-ylidene)propan-2-one

1-(1,3,3-trimethylindol-2-ylidene)propan-2-one

C14H17NO (215.131)


   

DEP_216.1383_16.4

DEP_216.1383_16.4

C14H17NO (215.131)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); INTERNAL_ID 506 INTERNAL_ID 506; CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)

   

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)


   

2,8-Decadiene-4,6-diynoic acid-2-Methylpropylamide

2,8-Decadiene-4,6-diynoic acid-2-Methylpropylamide

C14H17NO (215.131)


   

DTXSID60775282

DTXSID60775282

C14H17NO (215.131)


   

Patchoulipyridin

Patchoulipyridin

C15H21N (215.1674)


   

Verticillatine A

Verticillatine A

C14H17NO (215.131)


   

Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-

Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-

C14H17NO (215.131)


   

6-[(E)-2-(3-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridine

6-[(E)-2-(3-methoxyphenyl)ethenyl]-2,3,4,5-tetrahydropyridine

C14H17NO (215.131)


   

trikentramide D

trikentramide D

C14H17NO (215.131)


   

2-Pentyl-1H-quinolin-4-one

2-Pentyl-1H-quinolin-4-one

C14H17NO (215.131)


   

MLS001401420-01!

MLS001401420-01!

C12H22ClN (215.1441)


   

MLS001332605-01!Memantine hydrochloride41100-52-1

MLS001332605-01!Memantine hydrochloride41100-52-1

C12H22ClN (215.1441)


   

MLS000069661-01!1-(1-ADAMANTYL)ETHYLAMINE HYDROCHLORIDE

MLS000069661-01!1-(1-ADAMANTYL)ETHYLAMINE HYDROCHLORIDE

C12H22ClN (215.1441)


   

Femcamfamine

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

C15H21N (215.1674)


   

Diethylcarbamazine N-oxide

Diethylcarbamazine N-oxide

C10H21N3O2 (215.1634)


   

1-Cinnamoylpiperidine

1-Cinnamoylpiperidine

C14H17NO (215.131)


   

(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)


   

12-amino-dodecanoic acid

12-amino-dodecanoic acid

C12H25NO2 (215.1885)


   

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)


   

3-Piperazin-1-ylmethyl-1H-indole

3-Piperazin-1-ylmethyl-1H-indole

C13H17N3 (215.1422)


   

5-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

5-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

C13H17N3 (215.1422)


   

N1-(2-(4-(2-AMINOETHYL)PIPERAZIN-1-YL)ETHYL)ETHANE-1,2-DIAMINE

N1-(2-(4-(2-AMINOETHYL)PIPERAZIN-1-YL)ETHYL)ETHANE-1,2-DIAMINE

C10H25N5 (215.211)


   

4-Amino-1-benzylpiperidine-4-carbonitrile

4-Amino-1-benzylpiperidine-4-carbonitrile

C13H17N3 (215.1422)


   

4-Morpholinepropanoicacid, 2,6-dimethyl-, ethyl ester

4-Morpholinepropanoicacid, 2,6-dimethyl-, ethyl ester

C11H21NO3 (215.1521)


   

Pyrimido[1,2-a]benzimidazole, 2,3,4,10-tetrahydro-7,8,10-trimethyl- (9CI)

Pyrimido[1,2-a]benzimidazole, 2,3,4,10-tetrahydro-7,8,10-trimethyl- (9CI)

C13H17N3 (215.1422)


   

6-METHYL-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE

6-METHYL-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE

C13H17N3 (215.1422)


   

3-AMINO-N-ETHYL-2-METHYL-BENZAMIDE

3-AMINO-N-ETHYL-2-METHYL-BENZAMIDE

C13H17N3 (215.1422)


   

3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

C13H17N3 (215.1422)


   

3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

3,5-dimethyl-1-(4-methylbenzyl)-1H-pyrazol-4-amine(SALTDATA: FREE)

C13H17N3 (215.1422)


   

1-Boc-3-piperidinemethanol

1-Boc-3-piperidinemethanol

C11H21NO3 (215.1521)


   

N-Boc-piperidine-2-methanol

N-Boc-piperidine-2-methanol

C11H21NO3 (215.1521)


   

2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)

2-Furanmethanamine,N-[(4-ethylphenyl)methyl]-(9CI)

C14H17NO (215.131)


   

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

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

C15H21N (215.1674)


   

tert-Butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate

tert-Butyl 3-(2-hydroxyethyl)pyrrolidine-1-carboxylate

C11H21NO3 (215.1521)


   

6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

6-(1-METHYL-PIPERIDIN-4-YL)-1H-INDAZOLE

C13H17N3 (215.1422)


   

N,N,1,1-Tetramethyl-1-octylsilanamine

N,N,1,1-Tetramethyl-1-octylsilanamine

C12H29NSi (215.2069)


   

6-(4-methylpiperazin-1-yl)-1H-indole

6-(4-methylpiperazin-1-yl)-1H-indole

C13H17N3 (215.1422)


   

5-(4-methylpiperazin-1-yl)-1H-indole

5-(4-methylpiperazin-1-yl)-1H-indole

C13H17N3 (215.1422)


   

(4-BENZYLPIPERAZIN-1-YL)ACETONITRILE

(4-BENZYLPIPERAZIN-1-YL)ACETONITRILE

C13H17N3 (215.1422)


   

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

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

C10H21N3O2 (215.1634)


   

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one

3-Benzyl-3-azabicyclo[3.2.1]octan-8-one

C14H17NO (215.131)


   

2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one

2-Benzylhexahydrocyclopenta[c]pyrrol-4(1H)-one

C14H17NO (215.131)


   

2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine

2-methoxy-N-(naphthalen-1-ylmethyl)ethanamine

C14H17NO (215.131)


   

1-methyl-2-piperidin-3-ylbenzimidazole

1-methyl-2-piperidin-3-ylbenzimidazole

C13H17N3 (215.1422)


   

1-METHYL-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE

1-METHYL-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE

C13H17N3 (215.1422)


   

2-AMINODODECANOIC ACID

2-AMINODODECANOIC ACID

C12H25NO2 (215.1885)


   

tert-butyl 5-hydroxy-2-methyl-piperidine-1-carboxylate

tert-butyl 5-hydroxy-2-methyl-piperidine-1-carboxylate

C11H21NO3 (215.1521)


   

9-benzyl-9-azabicyclo[3.3.1]nonane

9-benzyl-9-azabicyclo[3.3.1]nonane

C15H21N (215.1674)


   

5-Amino-3-tert-butyl-1-phenylpyrazole

5-Amino-3-tert-butyl-1-phenylpyrazole

C13H17N3 (215.1422)


   

Carbamicacid,[(1S)-1-formyl-2,2-dimethylpropyl]-,1,1-dimethylethylester

Carbamicacid,[(1S)-1-formyl-2,2-dimethylpropyl]-,1,1-dimethylethylester

C11H21NO3 (215.1521)


   

n-boc-1-amino-1-cyclopentanemethanol

n-boc-1-amino-1-cyclopentanemethanol

C11H21NO3 (215.1521)


   

[15]anen5

[15]anen5

C10H25N5 (215.211)


   

1-NITRODODECANE

1-NITRODODECANE

C12H25NO2 (215.1885)


   

9H-Carbazole-9-ethanol, 1,2,3,4-tetrahydro-

9H-Carbazole-9-ethanol, 1,2,3,4-tetrahydro-

C14H17NO (215.131)


   

4-(1-AMINO-3-METHYLSULFANYL-PROPYL)-HEPTA-1,6-DIEN-4-OL

4-(1-AMINO-3-METHYLSULFANYL-PROPYL)-HEPTA-1,6-DIEN-4-OL

C11H21NOS (215.1344)


   

4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZONITRILE 97

4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZONITRILE 97

C13H17N3 (215.1422)


   

4-[(2-isopropyl-1H-imidazol-1-yl)methyl]aniline(SALTDATA: FREE)

4-[(2-isopropyl-1H-imidazol-1-yl)methyl]aniline(SALTDATA: FREE)

C13H17N3 (215.1422)


   

Butoctamide

Butoctamide

C12H25NO2 (215.1885)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

tert-butyl 3-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate

tert-butyl 3-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate

C11H21NO3 (215.1521)


   

(carboxylatomethyl)di(methyl)octylammonium

(carboxylatomethyl)di(methyl)octylammonium

C12H25NO2 (215.1885)


   

TERT-BUTYL 3-MORPHOLIN-3-YL-PROPIONATE

TERT-BUTYL 3-MORPHOLIN-3-YL-PROPIONATE

C11H21NO3 (215.1521)


   

N-Benzyltropinone

N-Benzyltropinone

C14H17NO (215.131)


   

N,N-Dimethyl-2-adamantanamine hydrochloride

N,N-Dimethyl-2-adamantanamine hydrochloride

C12H22ClN (215.1441)


   

tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate

tert-Butyl 3-hydroxy-3-methyl-piperidine-1-carboxylate

C11H21NO3 (215.1521)


   

3-Fluoro-4-methylene-1-piperidinecarboxylic acid tert-butyl ester

3-Fluoro-4-methylene-1-piperidinecarboxylic acid tert-butyl ester

C11H18FNO2 (215.1322)


   

1-Butyl-2,3-Dimethylimidazolium Nitrate

1-Butyl-2,3-Dimethylimidazolium Nitrate

C9H17N3O3 (215.127)


   

(4-CYANOPHENOXY)ACETICACIDETHYLESTER

(4-CYANOPHENOXY)ACETICACIDETHYLESTER

C13H17N3 (215.1422)


   

Tramazoline

Tramazoline

C13H17N3 (215.1422)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

4-(4-AMINOBUT-1-YL)AMINOQUINOLINE

4-(4-AMINOBUT-1-YL)AMINOQUINOLINE

C13H17N3 (215.1422)


   

tert-butyl 3-(hydrazinecarbonyl)azetidine-1-carboxylate

tert-butyl 3-(hydrazinecarbonyl)azetidine-1-carboxylate

C9H17N3O3 (215.127)


   

tert-butyl (4-hydroxycyclohexyl)carbamate

tert-butyl (4-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521)


   

ethyl 2-amino-2-ethyloctanoate

ethyl 2-amino-2-ethyloctanoate

C12H25NO2 (215.1885)


   

(S)-2-AMINODODECANOIC ACID

(S)-2-AMINODODECANOIC ACID

C12H25NO2 (215.1885)


   

(R)-2-AMINODODECANOIC ACID

(R)-2-AMINODODECANOIC ACID

C12H25NO2 (215.1885)


   

N,N-dimethylundecan-1-amine oxide

N,N-dimethylundecan-1-amine oxide

C13H29NO (215.2249)


   

Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

Cyclohexanecarbonitrile,1-(4-methoxyphenyl)-

C14H17NO (215.131)


   

tert-butyl (3R,4R)-3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate

tert-butyl (3R,4R)-3-(hydroxymethyl)-4-methylpyrrolidine-1-carboxylate

C11H21NO3 (215.1521)


   

N,N-DICYCLOBUTYLBENZYLAMINE

N,N-DICYCLOBUTYLBENZYLAMINE

C15H21N (215.1674)


   

2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER

2-TRIMETHYLSILYL-1-ETHYLBORONIC ACID DIETHANOLAMINE ESTER

C9H22BNO2Si (215.1513)


   

3-DECYLOXY PROPYLAMINE

3-DECYLOXY PROPYLAMINE

C13H29NO (215.2249)


   

N-(1-ADAMANTYLMETHYL)-N-METHYLAMINE HYDROCHLORIDE

N-(1-ADAMANTYLMETHYL)-N-METHYLAMINE HYDROCHLORIDE

C12H22ClN (215.1441)


   

4-[(4-Methyl-1-piperazinyl)methyl]benzonitrile

4-[(4-Methyl-1-piperazinyl)methyl]benzonitrile

C13H17N3 (215.1422)


   

tert-Butyl (trans-2-hydroxycyclohexyl)carbamate

tert-Butyl (trans-2-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521)


   

5-METHYL-4-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]ISOXAZOLE-3-CARBOXYLIC ACID

5-METHYL-4-[(4-METHYL-1H-PYRAZOL-1-YL)METHYL]ISOXAZOLE-3-CARBOXYLIC ACID

C13H17N3 (215.1422)


   

tert-butyl (2R)-2-(2-hydroxyethyl)pyrrolidine-1-carboxylate

tert-butyl (2R)-2-(2-hydroxyethyl)pyrrolidine-1-carboxylate

C11H21NO3 (215.1521)


   

3-Ethyl-1-adamantanamine hydrochloride

3-Ethyl-1-adamantanamine hydrochloride

C12H22ClN (215.1441)


   

1H-Indole, 3-(4-Methyl-1-piperazinyl)-

1H-Indole, 3-(4-Methyl-1-piperazinyl)-

C13H17N3 (215.1422)


   

N-Ethyladamantan-1-amine hydrochloride

N-Ethyladamantan-1-amine hydrochloride

C12H22ClN (215.1441)


   

tert-Butyl N-(4-hydroxycyclohexyl)carbamate

tert-Butyl N-(4-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521)


   

1-(4-ISOPROPYLBENZYL)-1H-PYRAZOL-5-AMINE

1-(4-ISOPROPYLBENZYL)-1H-PYRAZOL-5-AMINE

C13H17N3 (215.1422)


   

1-Boc-4-piperidinemethanol

1-Boc-4-piperidinemethanol

C11H21NO3 (215.1521)


   

1-Pyrrolidinecarboxylicacid,3-ethoxy-,1,1-dimethylethylester(9CI)

1-Pyrrolidinecarboxylicacid,3-ethoxy-,1,1-dimethylethylester(9CI)

C11H21NO3 (215.1521)


   

1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9CI)

1H-Azepine-1-carboxylicacid,2-ethoxyhexahydro-,ethylester(9CI)

C11H21NO3 (215.1521)


   

tert-butyl 3-(3-hydroxypropyl)azetidine-1-carboxylate

tert-butyl 3-(3-hydroxypropyl)azetidine-1-carboxylate

C11H21NO3 (215.1521)


   

3-(isodecyloxy)propylamine

3-(isodecyloxy)propylamine

C13H29NO (215.2249)


   

1-Boc-4-methoxypiperidine

1-Boc-4-methoxypiperidine

C11H21NO3 (215.1521)


   

tert-butyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate

tert-butyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate

C11H21NO3 (215.1521)


   

N-(2-aminoethyl)-N-[2-(1-piperazinyl)ethyl]ethylenediamine

N-(2-aminoethyl)-N-[2-(1-piperazinyl)ethyl]ethylenediamine

C10H25N5 (215.211)


   

tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate

tert-butyl 4-hydroxy-2-methylpiperidine-1-carboxylate

C11H21NO3 (215.1521)


   

(S)-N-Boc-Pyrrolidin-2-ylboronic acid

(S)-N-Boc-Pyrrolidin-2-ylboronic acid

C9H18BNO4 (215.1329)


   

(4S)-4-{[tert-butyl(dimethyl)silyl]oxy}pyrrolidin-2-one

(4S)-4-{[tert-butyl(dimethyl)silyl]oxy}pyrrolidin-2-one

C10H21NO2Si (215.1341)


   

3-((4-Methylpiperazin-1-yl)methyl)benzonitrile

3-((4-Methylpiperazin-1-yl)methyl)benzonitrile

C13H17N3 (215.1422)


   

tert-butyl 2-piperidin-4-yloxyacetate

tert-butyl 2-piperidin-4-yloxyacetate

C11H21NO3 (215.1521)


   

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

tert-Butyl (trans-4-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521)


   

2-Methyl-2-propanyl (2R,4R)-4-hydroxy-2-methyl-1-piperidinecarboxylate

2-Methyl-2-propanyl (2R,4R)-4-hydroxy-2-methyl-1-piperidinecarboxylate

C11H21NO3 (215.1521)


   

2-[(4-methylpiperazin-1-yl)methyl]benzonitrile

2-[(4-methylpiperazin-1-yl)methyl]benzonitrile

C13H17N3 (215.1422)


   

N4-Isobutyl-3,4-quinolinediamine

N4-Isobutyl-3,4-quinolinediamine

C13H17N3 (215.1422)


   

(S)-1-BOC-3-(Hydroxymethyl)piperidine

(S)-1-BOC-3-(Hydroxymethyl)piperidine

C11H21NO3 (215.1521)


   

1-N-boc-pyrrolidin-2-ylboronic acid

1-N-boc-pyrrolidin-2-ylboronic acid

C9H18BNO4 (215.1329)


   

4-octylbenzonitrile

4-octylbenzonitrile

C15H21N (215.1674)


   

N-Boc-Pyrrolidin-2-(R)-ylboronic acid

N-Boc-Pyrrolidin-2-(R)-ylboronic acid

C9H18BNO4 (215.1329)


   

Azido-PEG1-Boc

Azido-PEG1-Boc

C9H17N3O3 (215.127)


   

3,5-DIMETHYL-1-(3-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE

3,5-DIMETHYL-1-(3-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE

C13H17N3 (215.1422)


   

cis-1-boc-3,4-diaminopiperidine

cis-1-boc-3,4-diaminopiperidine

C10H21N3O2 (215.1634)


   

ethyl 2-phenylpyrimidine-5-carboxylate

ethyl 2-phenylpyrimidine-5-carboxylate

C9H17N3O3 (215.127)


   

1-piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3r,4s)-rel-

1-piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3r,4s)-rel-

C11H21NO3 (215.1521)


   

(R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate

(R)-tert-Butyl 3-(hydroxymethyl)piperidine-1-carboxylate

C11H21NO3 (215.1521)


   

N-Boc-4-methyl-4-hydroxy piperidine

N-Boc-4-methyl-4-hydroxy piperidine

C11H21NO3 (215.1521)


   

1-Butyl-4-methyl-2(1H)-quinolinone

1-Butyl-4-methyl-2(1H)-quinolinone

C14H17NO (215.131)


   

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

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

C10H21N3O2 (215.1634)


   

1H-2-Benzazepine,3-ethoxy-4,5-dimethyl-(9CI)

1H-2-Benzazepine,3-ethoxy-4,5-dimethyl-(9CI)

C14H17NO (215.131)


   

(S)-1-BOC-2-(HYDROXYMETHYL)PIPERIDINE

(S)-1-BOC-2-(HYDROXYMETHYL)PIPERIDINE

C11H21NO3 (215.1521)


   

tert-butyl N-(2-hydroxycyclohexyl)carbamate

tert-butyl N-(2-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521)


   

2,6-Quinolinediamine,4-ethyl-N2,N2-dimethyl-(9CI)

2,6-Quinolinediamine,4-ethyl-N2,N2-dimethyl-(9CI)

C13H17N3 (215.1422)


   

3-(4-ETHOXYCARBONYLPIPERAZINYL)PROPANAMINE

3-(4-ETHOXYCARBONYLPIPERAZINYL)PROPANAMINE

C10H21N3O2 (215.1634)


   

tert-Butyl ((1S,2S)-2-hydroxycyclohexyl)carbamate

tert-Butyl ((1S,2S)-2-hydroxycyclohexyl)carbamate

C11H21NO3 (215.1521)


   

tert-butyl 3-hydroxy-4-methylpiperidine-1-carboxylate

tert-butyl 3-hydroxy-4-methylpiperidine-1-carboxylate

C11H21NO3 (215.1521)


   

ETHYL (S)-2-AMINO-2-ETHYLOCTANOATE

ETHYL (S)-2-AMINO-2-ETHYLOCTANOATE

C12H25NO2 (215.1885)


   

2H-Pyran-4-ol,tetrahydro-2,2-dimethyl-4-[[methyl(1-methylethyl)amino]methyl]-(9CI)

2H-Pyran-4-ol,tetrahydro-2,2-dimethyl-4-[[methyl(1-methylethyl)amino]methyl]-(9CI)

C12H25NO2 (215.1885)


   

TOAC

2,2,6,6-Tetramethylpiperidine-N-oxide-4-amino-4-carboxylic acid

C10H19N2O3 (215.1396)


   

(3-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER

(3-HYDROXY-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER

C11H21NO3 (215.1521)


   

1-Boc-2-hydroxymethylpiperidine

1-Boc-2-hydroxymethylpiperidine

C11H21NO3 (215.1521)


   

1-BOC4-HYDROXY-3-METHYLPIPERIDINE

1-BOC4-HYDROXY-3-METHYLPIPERIDINE

C11H21NO3 (215.1521)


   

tert-butyl 3-methoxypiperidine-1-carboxylate

tert-butyl 3-methoxypiperidine-1-carboxylate

C11H21NO3 (215.1521)


   

5-(Piperidin-1-yl)-2,3-dihydro-1H-inden-1-one

5-(Piperidin-1-yl)-2,3-dihydro-1H-inden-1-one

C14H17NO (215.131)


   

12-Hydroxylaurate

12-Hydroxylaurate

C12H23O3- (215.1647)


The conjugate base of 12-hydroxylauric acid.

   

(2S,3R,4E)-2-Amino-4-dodecene-1,3-diol

(2S,3R,4E)-2-Amino-4-dodecene-1,3-diol

C12H25NO2 (215.1885)


   

N-(2-Hydroxyethyl)decanamide

N-(2-Hydroxyethyl)decanamide

C12H25NO2 (215.1885)


   

Benzimidazole, 1-(piperidinomethyl)-

Benzimidazole, 1-(piperidinomethyl)-

C13H17N3 (215.1422)


   

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

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

C15H21N (215.1674)


   

5-N-Allyl-arginine

5-N-Allyl-arginine

C9H19N4O2+ (215.1508)


   

memantine hydrochloride

memantine hydrochloride

C12H22ClN (215.1441)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents

   

68910-39-4

Amides, C1O-16, N-(hydroxyethyl)

C12H25NO2 (215.1885)


   

N-(1-phenylpropan-2-yl)-N-(prop-2-yn-1-yl)acetamide

N-(1-phenylpropan-2-yl)-N-(prop-2-yn-1-yl)acetamide

C14H17NO (215.131)


   

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.

   

N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane

N3-oct-2-enoyl-N3-hydroxy-1,3-diaminopropane

C11H23N2O2+ (215.1759)


   

N,N-dimethyl-2-(2-naphthalenyloxy)ethanamine

N,N-dimethyl-2-(2-naphthalenyloxy)ethanamine

C14H17NO (215.131)


   

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.

   

6-(dimethylaminomethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

6-(dimethylaminomethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one

C14H17NO (215.131)


   

3,3-Dimethyl-6-oxo-6-phenylhexanenitrile

3,3-Dimethyl-6-oxo-6-phenylhexanenitrile

C14H17NO (215.131)


   

5-Hydroxydodecanoate

5-Hydroxydodecanoate

C12H23O3- (215.1647)


   

(1r,3R,5S,7r)-3,5-dimethyladamantan-1-amine hydrochloride

(1r,3R,5S,7r)-3,5-dimethyladamantan-1-amine hydrochloride

C12H22ClN (215.1441)


   

N-hexyl-6-hydroxyhexanamide

N-hexyl-6-hydroxyhexanamide

C12H25NO2 (215.1885)


   

1-Butyl-2,2,5,5-tetramethyl-2,5-disilapyrrolidine

1-Butyl-2,2,5,5-tetramethyl-2,5-disilapyrrolidine

C10H25NSi2 (215.1525)


   

1-Propyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

1-Propyl-2,2,6,6-tetramethyl-2,6-disilapiperidine

C10H25NSi2 (215.1525)


   

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]propanamide

N-[(E)-1,3-dihydroxyoct-4-en-2-yl]propanamide

C11H21NO3 (215.1521)


   

N-[(E)-1,3-dihydroxynon-4-en-2-yl]acetamide

N-[(E)-1,3-dihydroxynon-4-en-2-yl]acetamide

C11H21NO3 (215.1521)


   
   

Ethyl butylacetylaminopropionate

Ethyl N-acetyl-N-butyl-β-alaninate

C11H21NO3 (215.1521)


   

Hexaminolevulinate

Hexaminolevulinate

C11H21NO3 (215.1521)


V - Various > V04 - Diagnostic agents C1420 - Photosensitizing Agent

   

N-Nonanoylglycine

N-Nonanoylglycine

C11H21NO3 (215.1521)


An N-acylglycine with an acyl group that is nonanoyl.

   

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.

   

Aminododecanoic acid

Aminododecanoic acid

C12H25NO2 (215.1885)


   
   
   
   
   
   

Cyclo(Lys-Ser)

Cyclo(Lys-Ser)

C9H17N3O3 (215.127)


   

[(1-hydroxynonylidene)amino]acetic acid

[(1-hydroxynonylidene)amino]acetic acid

C11H21NO3 (215.1521)


   

2-(3-methylbutyl)-3h-quinolin-4-one

2-(3-methylbutyl)-3h-quinolin-4-one

C14H17NO (215.131)


   

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)


   

(2e,8z)-n-(2-methylpropyl)deca-2,8-dien-4,6-diynimidic acid

(2e,8z)-n-(2-methylpropyl)deca-2,8-dien-4,6-diynimidic acid

C14H17NO (215.131)


   

n,3-dimethyl-n-[(1z)-2-phenylethenyl]but-2-enamide

n,3-dimethyl-n-[(1z)-2-phenylethenyl]but-2-enamide

C14H17NO (215.131)


   

(2e,4e)-n-(2-methylpropyl)deca-2,4-dien-7,9-diynimidic acid

(2e,4e)-n-(2-methylpropyl)deca-2,4-dien-7,9-diynimidic acid

C14H17NO (215.131)


   

2-[(1e)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

2-[(1e)-2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

C14H17NO (215.131)


   

(2e)-n-[(2s)-2-(hydroxyimino-oxo-λ⁵-azanylidene)-3-methylbutyl]but-2-enimidic acid

(2e)-n-[(2s)-2-(hydroxyimino-oxo-λ⁵-azanylidene)-3-methylbutyl]but-2-enimidic acid

C9H17N3O3 (215.127)


   

(2e)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

(2e)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

C14H17NO (215.131)


   

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)


   

3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one

C14H17NO (215.131)


   

2-[2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

2-[2-(3-methoxyphenyl)ethenyl]-3,4,5,6-tetrahydropyridine

C14H17NO (215.131)


   

n,3-dimethyl-n-(2-phenylethenyl)but-2-enamide

n,3-dimethyl-n-(2-phenylethenyl)but-2-enamide

C14H17NO (215.131)


   

5-methoxy-4-(3-methylbut-2-en-1-yl)-1h-indole

5-methoxy-4-(3-methylbut-2-en-1-yl)-1h-indole

C14H17NO (215.131)


   

(2e)-n-{2-[hydroxy(nitroso)amino]-3-methylbutyl}but-2-enimidic acid

(2e)-n-{2-[hydroxy(nitroso)amino]-3-methylbutyl}but-2-enimidic acid

C9H17N3O3 (215.127)


   

2-(3-methylbutyl)-1h-quinolin-4-one

2-(3-methylbutyl)-1h-quinolin-4-one

C14H17NO (215.131)


   

(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)


   

n,3-dimethyl-n-[(1e)-2-phenylethenyl]but-2-enamide

n,3-dimethyl-n-[(1e)-2-phenylethenyl]but-2-enamide

C14H17NO (215.131)


   

(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)