Selegiline

Systematic / IUPAC Name: (2R)-N-Methyl-1-phenyl-N-prop-2-ynylpropan-2-amine

ID: Reference3152

Other Names: ν-Selegiline;
(-)-Deprenil;
Apo-selegiline;
Carbex;
Deprenyl ; more

Formula: C13H17N

Class: Therapeutics/Prescription Drugs Sports Doping Drugs

Spectral Data

Selegiline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 67
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 10/22/2015 9:54:47 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C13H17N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h1,5-9,12H,10-11H2,2-3H3/t12-/m1/s1
InChI Key MEZLKOACVSPNER-GFCCVEGCSA-N
Canonical SMILES CC(CC1=CC=CC=C1)N(C)CC#C
CAS 14611519
Splash
Other Names ν-Selegiline;
(-)-Deprenil;
Apo-selegiline;
Carbex;
Deprenyl;
Eldepryl;
Emsam;
Gen-selegiline;
Jumex;
L-Deprenalin;
L-Deprenyl;
Novo-selegiline;
Selegilinum;
(R)-(-)-N,α-Dimethyl-N-2-propinylphenethylamine;
(R)-(-)-N-Methyl-N-(1-phenyl-2-propyl)-2-propinylamin;
N-Methyl-N-[(1R)-1-methyl-2-phenylethyl]prop-2-yn-1-amine;
N-Methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine;
Benzeneethanamine, N,α-dimethyl-N-2-propynyl, (R)-;
Methyl(1-phenylpropan-2-yl)(prop-2-yn-1-yl)amine

In Other Databases

PubChem 26757
Wikipedia Emsam; Selegiline
ChEBI CHEBI:9086
ChemIDPlus 014611519
ChemSpider 24930
KEGG C07245; D03731