| SpectraBase Spectrum ID |
8Jshk1Vgyhc |
| Name |
1-(3-Bromobenzyl)-4-(4-methylphenyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
344.088811684 u |
| Formula |
C18H21BrN2 |
| InChI |
InChI=1S/C18H21BrN2/c1-15-5-7-18(8-6-15)21-11-9-20(10-12-21)14-16-3-2-4-17(19)13-16/h2-8,13H,9-12,14H2,1H3 |
| InChIKey |
VFBSRVMCFJVYBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.284 g/mol |
| Nominal Mass |
344 u |
| Quality |
965 |
| Retention Index |
2610 |
| SMILES |
C=1(N2CCN(CC=3C=C(C=CC3)Br)CC2)C=CC(=CC1)C |
| SPLASH |
splash10-00xr-3901000000-74eee651df5353ea4ca7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-(4-methylphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011226 |
