| SpectraBase Spectrum ID |
JGQGbsTFdVA |
| Name |
2-Piperidino-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-18-12-6-7-13(15(10-12)19-2)14(17)11-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3 |
| InChIKey |
KBESRIYQCAEQGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
992 |
| Retention Index |
2137 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN1CCCCC1)=O |
| SPLASH |
splash10-0002-9100000000-70447aaf498547396447 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)-2-(N-piperidino)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012769 |
