| SpectraBase Spectrum ID |
JHaG4xy5dXk |
| Name |
1-(3-Bromobenzyl)-4-propylpiperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
296.088811684 u |
| Formula |
C14H21BrN2 |
| InChI |
InChI=1S/C14H21BrN2/c1-2-6-16-7-9-17(10-8-16)12-13-4-3-5-14(15)11-13/h3-5,11H,2,6-10,12H2,1H3 |
| InChIKey |
MBVKBYSTBHUEEC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.240 g/mol |
| Nominal Mass |
296 u |
| Quality |
986 |
| Retention Index |
2194 |
| SMILES |
C(N1CCN(CC1)CCC)C=1C=C(C=CC1)Br |
| SPLASH |
splash10-00xr-9250000000-b91b4ecfc6a0db6aaf24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-propyl |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011165 |
