| SpectraBase Spectrum ID |
JJZGwR3Eetk |
| Name |
2-(4-Methylpiperidino)butyrophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.177964364 u |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-15(17-11-9-13(2)10-12-17)16(18)14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3 |
| InChIKey |
MSNLVNGUZGNPKN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.366 g/mol |
| Nominal Mass |
245 u |
| Quality |
949 |
| Retention Index |
1883 |
| SMILES |
C(N1CCC(CC1)C)(C(C1=CC=CC=C1)=O)CC |
| SPLASH |
splash10-0006-5900000000-6c240e0e8102b6ab11fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-methylpiperidin-1-yl)-1-phenylbutan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002399 |
