| SpectraBase Spectrum ID |
8HmtJ43wgwi |
| Name |
1-(4-Chlorobenzyl)-4-(4-nitrophenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.108754530 u |
| Formula |
C17H18ClN3O2 |
| InChI |
InChI=1S/C17H18ClN3O2/c18-15-3-1-14(2-4-15)13-19-9-11-20(12-10-19)16-5-7-17(8-6-16)21(22)23/h1-8H,9-13H2 |
| InChIKey |
ADICUDOVEDGWDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.803 g/mol |
| Nominal Mass |
331 u |
| Quality |
971 |
| Retention Index |
3127 |
| SMILES |
C=1(N2CCN(CC=3C=CC(=CC3)Cl)CC2)C=CC(=CC1)[N+](=O)[O-] |
| SPLASH |
splash10-0kdi-4900000000-5daab71c67adf8ebb12d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-4-(4-nitrophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011247 |
