| SpectraBase Spectrum ID |
JHZs2RAojo0 |
| Name |
alpha-Piperidinobutiophenone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3 |
| InChIKey |
VFLPICJWFQLLSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
946 |
| Retention Index |
1783 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N1CCCCC1)CC |
| SPLASH |
splash10-004i-4900000000-b416c6ceaa916c552381 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Piperidino-1-phenylbutan-1-one
a-PipBP
alpha-PipBP
1-phenyl-2-(piperidin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003658 |
