| SpectraBase Spectrum ID |
2lzTl8F7eQS |
| Name |
1-(4-Chlorobenzyl)-4-(3,4-dimethylphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.154976449 u |
| Formula |
C19H23ClN2 |
| InChI |
InChI=1S/C19H23ClN2/c1-15-3-8-19(13-16(15)2)22-11-9-21(10-12-22)14-17-4-6-18(20)7-5-17/h3-8,13H,9-12,14H2,1-2H3 |
| InChIKey |
FCLPEOCNWZRISM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.860 g/mol |
| Nominal Mass |
314 u |
| Quality |
915 |
| Retention Index |
2635 |
| SMILES |
C1(N2CCN(CC3=CC=C(C=C3)Cl)CC2)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-004i-4900000000-aae146f91131418ecba8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-chlorobenzyl)-4-(3,4-dimethylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011252 |
