| SpectraBase Spectrum ID |
8GYmRWdsEPw |
| Name |
1-(4-Chlorobenzyl)-4-propylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.139326384 u |
| Formula |
C14H21ClN2 |
| InChI |
InChI=1S/C14H21ClN2/c1-2-7-16-8-10-17(11-9-16)12-13-3-5-14(15)6-4-13/h3-6H,2,7-12H2,1H3 |
| InChIKey |
BYQWCICKEFTCNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.789 g/mol |
| Nominal Mass |
252 u |
| Quality |
984 |
| Retention Index |
2173 |
| SMILES |
C(N1CCN(CC1)CCC)C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-00fr-9540000000-c0f689551120fc62e05e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-4-propyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011158 |
