| SpectraBase Spectrum ID |
5YfREXU8SCe |
| Name |
1-(4-Chlorobenzyl)-4-phenylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.123676320 u |
| Formula |
C17H19ClN2 |
| InChI |
InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)14-19-10-12-20(13-11-19)17-4-2-1-3-5-17/h1-9H,10-14H2 |
| InChIKey |
VGOSMRSKOCAHPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.806 g/mol |
| Nominal Mass |
286 u |
| Quality |
986 |
| Retention Index |
2440 |
| SMILES |
C1(N2CCN(CC=3C=CC(=CC3)Cl)CC2)=CC=CC=C1 |
| SPLASH |
splash10-0a6r-2920000000-22f3592e8b0a857ca347 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-4-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011162 |
