| SpectraBase Spectrum ID |
2pBVjYgkmVE |
| Name |
1-Allyl-(3-bromobenzyl)piperazine |
| Classification |
Piperazine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.073161620 u |
| Formula |
C14H19BrN2 |
| InChI |
InChI=1S/C14H19BrN2/c1-2-6-16-7-9-17(10-8-16)12-13-4-3-5-14(15)11-13/h2-5,11H,1,6-10,12H2 |
| InChIKey |
JALPCLKUZHJWLT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.224 g/mol |
| Nominal Mass |
294 u |
| Quality |
986 |
| Retention Index |
1944 |
| SMILES |
C(N1CCN(CC1)CC=C)C=1C=C(C=CC1)Br |
| SPLASH |
splash10-00bc-9720000000-f38318d35d29267709ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-allyl-(3-bromobenzyl)
1-(3-bromobenzyl)-4-(prop-2-en-1-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011164 |
