| SpectraBase Spectrum ID |
8F0qX2QMepM |
| Name |
1-(4-Bromobenzyl)-4-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/c1-14-6-8-15(9-7-14)10-11-2-4-12(13)5-3-11/h2-5H,6-10H2,1H3 |
| InChIKey |
CXAOXDKQUDHTBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.186 g/mol |
| Nominal Mass |
268 u |
| Quality |
962 |
| Retention Index |
1761 |
| SMILES |
C1N(CCN(C1)CC=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-00kg-9420000000-8ff5eca3fd1d6d9a3cc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(4-bromobenzyl)-4-methyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011141 |
