| SpectraBase Spectrum ID |
8FWB4kwzx6e |
| Name |
1-(4-Chlorobenzyl)-4-(2-hydroxyethyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.118590939 u |
| Formula |
C13H19ClN2O |
| InChI |
InChI=1S/C13H19ClN2O/c14-13-3-1-12(2-4-13)11-16-7-5-15(6-8-16)9-10-17/h1-4,17H,5-11H2 |
| InChIKey |
XSWJBDCPYRNBIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.761 g/mol |
| Nominal Mass |
254 u |
| Quality |
923 |
| Retention Index |
2004 |
| SMILES |
OCCN1CCN(CC=2C=CC(=CC2)Cl)CC1 |
| SPLASH |
splash10-00fr-9860000000-8278513423128c6ce44d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-4-(2-hydroxyethyl)
2-(4-(4-chlorobenzyl)piperazin-1-yl)ethan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011244 |
