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
Selegiline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
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 |
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 |
PubChem | 26757 |
Wikipedia | Emsam; Selegiline |
ChEBI | CHEBI:9086 |
ChemIDPlus | 014611519 |
ChemSpider | 24930 |
KEGG | C07245; D03731 |