| SpectraBase Spectrum ID |
yH0uBQuJc |
| Name |
1-(2-Chlorobenzyl)-4-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/c1-14-6-8-15(9-7-14)10-11-4-2-3-5-12(11)13/h2-5H,6-10H2,1H3 |
| InChIKey |
VBJOVJNPSLMNLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.735 g/mol |
| Nominal Mass |
224 u |
| Quality |
987 |
| Retention Index |
1644 |
| SMILES |
C=1(C(=CC=CC1)Cl)CN1CCN(CC1)C |
| SPLASH |
splash10-0096-9620000000-f2c9e0aed95cf72812a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-4-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011167 |
