| SpectraBase Spectrum ID |
JGSeHz4D9tI |
| Name |
2-(4-Methylpiperidino)valerophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-3-7-16(18-12-10-14(2)11-13-18)17(19)15-8-5-4-6-9-15/h4-6,8-9,14,16H,3,7,10-13H2,1-2H3 |
| InChIKey |
NJUJUIVBGAJHGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
952 |
| Retention Index |
1983 |
| SMILES |
C(N1CCC(CC1)C)(C(C=1C=CC=CC1)=O)CCC |
| SPLASH |
splash10-0udi-3900000000-12ca98da58279eb94ba5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-methylpiperidin-1-yl)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002403 |
