| SpectraBase Spectrum ID |
2mT2dN1lOsK |
| Name |
1-(4-Bromobenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.041861491 u |
| Formula |
C11H15BrN2 |
| InChI |
InChI=1S/C11H15BrN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2 |
| InChIKey |
MAHWBNAOEVAPJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.159 g/mol |
| Nominal Mass |
254 u |
| Quality |
970 |
| Retention Index |
1753 |
| SMILES |
C1NCCN(C1)CC=1C=CC(=CC1)Br |
| SPLASH |
splash10-044i-5790000000-8cf417d75b8abf7e9799 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-bromobenzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011148 |
