| SpectraBase Spectrum ID |
DmhuydL8mKu |
| Name |
1-(2-Chlorobenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
210.092376191 u |
| Formula |
C11H15ClN2 |
| InChI |
InChI=1S/C11H15ClN2/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2 |
| InChIKey |
JOWPEBYCPPLVNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
210.708 g/mol |
| Nominal Mass |
210 u |
| Quality |
971 |
| Retention Index |
1638 |
| SMILES |
C=1(CN2CCNCC2)C(=CC=CC1)Cl |
| SPLASH |
splash10-00or-3900000000-26ca4b04a2cf885816ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011149 |
