| SpectraBase Spectrum ID |
JFdg1B8vWj2 |
| Name |
Selegiline-M (N-Desmethyl) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
173.120449487 u |
| Formula |
C12H15N |
| InChI |
InChI=1S/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3/t11-/m1/s1 |
| InChIKey |
UUFAJPMQSFXDFR-LLVKDONJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
173.259 g/mol |
| Nominal Mass |
173 u |
| Quality |
755 |
| Retention Index |
1377 |
| SMILES |
[C@@](NCC#C)(CC1=CC=CC=C1)(C)[H] |
| SPLASH |
splash10-001i-9100000000-6ba77d40851a222c5263 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Desmethylselegiline
alpha-Methyl-N-2-propynyl-benzeneethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006171 |
