| SpectraBase Spectrum ID |
DkeSyLp93i4 |
| Name |
1-(2-Chlorobenzyl)-4-(3-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/c1-15-5-4-7-17(13-15)21-11-9-20(10-12-21)14-16-6-2-3-8-18(16)19/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
WOSNGMSXWALNHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.833 g/mol |
| Nominal Mass |
300 u |
| Quality |
977 |
| Retention Index |
2521 |
| SMILES |
C1(N2CCN(CC=3C(=CC=CC3)Cl)CC2)=CC(=CC=C1)C |
| SPLASH |
splash10-0g6r-2902000000-9ad013baf8b695eddc03 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(2-chlorobenzyl)-4-(3-methylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011207 |
