| SpectraBase Spectrum ID |
JHi417WZ0Rk |
| Name |
2-Piperidino-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.092041838 u |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c14-12-6-4-11(5-7-12)13(16)10-15-8-2-1-3-9-15/h4-7H,1-3,8-10H2 |
| InChIKey |
AGXMKCUQDDOMLI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.730 g/mol |
| Nominal Mass |
237 u |
| Quality |
970 |
| Retention Index |
1831 |
| SMILES |
C(N1CCCCC1)C(C1=CC=C(C=C1)Cl)=O |
| SPLASH |
splash10-0002-9100000000-4217e632e68a6eb802a9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012748 |
