| SpectraBase Spectrum ID |
JElDloH4EBk |
| Name |
2-Piperidinovalerophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-2-9-15(17-12-7-4-8-13-17)16(18)14-10-5-3-6-11-14/h3,5-6,10-11,15H,2,4,7-9,12-13H2,1H3 |
| InChIKey |
HAKYNKHTDUXTRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.366 g/mol |
| Nominal Mass |
245 u |
| Quality |
945 |
| Retention Index |
1883 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N1CCCCC1)CCC |
| SPLASH |
splash10-0006-0900000000-27828c21b2cdbf9bc163 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenyl-2-(piperidin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003660 |
