| SpectraBase Spectrum ID |
GZ3YUqi7nmK |
| Name |
1-(2-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)9-11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3 |
| InChIKey |
VWPNHKQITQZVIG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
224.735 g/mol |
| Nominal Mass |
224 u |
| Quality |
994 |
| Retention Index |
1655 |
| SMILES |
C(N1CC(NCC1)C)C=1C(=CC=CC1)Cl |
| SPLASH |
splash10-016r-3900000000-8d8c65459d0a35edff86 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-3-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011219 |
