| SpectraBase Spectrum ID |
8FNxlntT2ki |
| Name |
1-(3-Bromobenzyl)-4-phenylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
330.073161620 u |
| Formula |
C17H19BrN2 |
| InChI |
InChI=1S/C17H19BrN2/c18-16-6-4-5-15(13-16)14-19-9-11-20(12-10-19)17-7-2-1-3-8-17/h1-8,13H,9-12,14H2 |
| InChIKey |
IBOJYAHHQFJTCO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.257 g/mol |
| Nominal Mass |
330 u |
| Quality |
973 |
| Retention Index |
2533 |
| SMILES |
C1(N2CCN(CC=3C=C(C=CC3)Br)CC2)=CC=CC=C1 |
| SPLASH |
splash10-0a4i-3912000000-2919ae9b74495a617e61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-phenyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011150 |
