| SpectraBase Spectrum ID |
JGSPNf8HNEe |
| Name |
2-Piperidino-4'-methylacetophenone |
| 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/c1-12-5-7-13(8-6-12)14(16)11-15-9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3 |
| InChIKey |
XTRWJEZIPMCQGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
965 |
| Retention Index |
1791 |
| SMILES |
C(N1CCCCC1)C(C1=CC=C(C=C1)C)=O |
| SPLASH |
splash10-0002-9000000000-ee44d9356b8a9888e7bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012865 |
