| SpectraBase Spectrum ID |
JErehsakv1E |
| Name |
1-(3,4-Dimethoxyphenyl)-2-piperidino-ethanone |
| Classification |
Cathinone analogue designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-18-14-7-6-12(10-15(14)19-2)13(17)11-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3 |
| InChIKey |
ZZRNGTZJNQXHNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
993 |
| Retention Index |
2001 |
| SMILES |
C=1(C(CN2CCCCC2)=O)C=C(C(=CC1)OC)OC |
| SPLASH |
splash10-0002-9000000000-d8e2a463561e9c58edf0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-dimethoxyphenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001108 |
