| SpectraBase Spectrum ID |
DlaXrNYnmme |
| Name |
1-(4-Chlorobenzyl)-3-methylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
224.108026255 u |
| Formula |
C12H17ClN2 |
| InChI |
InChI=1S/C12H17ClN2/c1-10-8-15(7-6-14-10)9-11-2-4-12(13)5-3-11/h2-5,10,14H,6-9H2,1H3 |
| InChIKey |
BVFGCQJZABXITQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.735 g/mol |
| Nominal Mass |
224 u |
| Quality |
995 |
| Retention Index |
1678 |
| SMILES |
C(N1CC(NCC1)C)C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-00vi-3910000000-74a64e45cf12e46d83e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-3-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011211 |
