| SpectraBase Spectrum ID |
8HZcIe3EpCC |
| Name |
2-Piperidino-propiophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-12(15-10-6-3-7-11-15)14(16)13-8-4-2-5-9-13/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3 |
| InChIKey |
GEHIWZFQDZBTBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
992 |
| Retention Index |
1683 |
| SMILES |
C(C(N1CCCCC1)C)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-03di-9700000000-5f6c19fe83c5c1fe1849 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(piperidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003659 |
