| SpectraBase Spectrum ID |
JHgzHS0SYXQ |
| Name |
1-(4-Chlorobenzyl)-4-ethylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.123676320 u |
| Formula |
C13H19ClN2 |
| InChI |
InChI=1S/C13H19ClN2/c1-2-15-7-9-16(10-8-15)11-12-3-5-13(14)6-4-12/h3-6H,2,7-11H2,1H3 |
| InChIKey |
DXCQUCJZVIWYLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.762 g/mol |
| Nominal Mass |
238 u |
| Quality |
962 |
| Retention Index |
1775 |
| SMILES |
C(N1CCN(CC1)CC)C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-0a6r-9610000000-f8add406025c8e8cf6c4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-4-ethyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011142 |
