| SpectraBase Spectrum ID |
hjPn6Yd5hu |
| Name |
1-(4-Bromobenzyl)-3-methylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.057511555 u |
| Formula |
C12H17BrN2 |
| InChI |
InChI=1S/C12H17BrN2/c1-10-8-15(7-6-14-10)9-11-2-4-12(13)5-3-11/h2-5,10,14H,6-9H2,1H3 |
| InChIKey |
HXRLFCDCVWUCFA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.186 g/mol |
| Nominal Mass |
268 u |
| Quality |
986 |
| Retention Index |
1778 |
| SMILES |
C(N1CC(NCC1)C)C=1C=CC(=CC1)Br |
| SPLASH |
splash10-03di-5690000000-84f14fa3acb3e063db96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-bromobenzyl)-3-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011210 |
