| SpectraBase Spectrum ID |
H5MloAAQeuy |
| Name |
1-(2-Chlorobenzyl)-4-(4-methylphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.139326384 u |
| Formula |
C18H21ClN2 |
| InChI |
InChI=1S/C18H21ClN2/c1-15-6-8-17(9-7-15)21-12-10-20(11-13-21)14-16-4-2-3-5-18(16)19/h2-9H,10-14H2,1H3 |
| InChIKey |
AWBXRMYVYSQWQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.833 g/mol |
| Nominal Mass |
300 u |
| Quality |
983 |
| Retention Index |
2475 |
| SMILES |
C=1(N2CCN(CC=3C(=CC=CC3)Cl)CC2)C=CC(=CC1)C |
| SPLASH |
splash10-0g6r-3901000000-10297ea5b6e2c263ee42 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-4-(4-methylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011227 |
