| SpectraBase Spectrum ID |
L4GXosXa4sM |
| Name |
2-(4-Methylpiperidino)propiophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-12-8-10-16(11-9-12)13(2)15(17)14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3 |
| InChIKey |
GTADFEXKCGHXFL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
946 |
| Retention Index |
1783 |
| SMILES |
C(N1CCC(CC1)C)(C(C1=CC=CC=C1)=O)C |
| SPLASH |
splash10-004i-7900000000-81d2586d523ef37e0529 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-methylpiperidin-1-yl)-1-phenylhexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002402 |
