| SpectraBase Spectrum ID |
GYFgprIl3PU |
| Name |
Selegiline-M (Nor) PFP |
| Classification |
Pharmaceutical drug, antiparkinsonian, monoaminoxidase beta-blocker |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.099554889 u |
| Formula |
C15H14F5NO |
| InChI |
InChI=1S/C15H14F5NO/c1-3-9-21(13(22)14(16,17)15(18,19)20)11(2)10-12-7-5-4-6-8-12/h1,4-8,11H,9-10H2,2H3/t11-/m1/s1 |
| InChIKey |
AVUNDITVSKONPG-LLVKDONJSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.275 g/mol |
| Nominal Mass |
319 u |
| Quality |
913 |
| Retention Index |
2324 |
| SMILES |
C(C(N([C@@](CC=1C=CC=CC1)(C)[H])CC#C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00or-5980000000-1a610d73c6dc803b7501 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-((2R)-1-phenylpropan-2-yl)-N-(prop-2-yn-1-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006173 |
