| SpectraBase Spectrum ID |
2nqdx4JeKzw |
| Name |
1-(3-Bromobenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.041861491 u |
| Formula |
C11H15BrN2 |
| InChI |
InChI=1S/C11H15BrN2/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14/h1-3,8,13H,4-7,9H2 |
| InChIKey |
TUKZQYYLUARXKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.159 g/mol |
| Nominal Mass |
254 u |
| Quality |
951 |
| Retention Index |
1749 |
| SMILES |
C=1(CN2CCNCC2)C=C(C=CC1)Br |
| SPLASH |
splash10-03di-5590000000-191416741df48194caef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011139 |
