| SpectraBase Spectrum ID |
1w1FLbnTH6 |
| Name |
1-(2-Chlorobenzyl)-4-(2-dimethylaminoethyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.165875485 u |
| Formula |
C15H24ClN3 |
| InChI |
InChI=1S/C15H24ClN3/c1-17(2)7-8-18-9-11-19(12-10-18)13-14-5-3-4-6-15(14)16/h3-6H,7-13H2,1-2H3 |
| InChIKey |
AIJNCMACXHAWKW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.831 g/mol |
| Nominal Mass |
281 u |
| Quality |
918 |
| Retention Index |
2061 |
| SMILES |
C=1(C(=CC=CC1)Cl)CN1CCN(CC1)CCN(C)C |
| SPLASH |
splash10-00fr-9760000000-fb91bc383ede3b87e919 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-4-(2-dimethylaminoethyl)
2-(4-(2-chlorobenzyl)piperazin-1-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011200 |
