| SpectraBase Spectrum ID |
DliQTtboEuO |
| Name |
1-(3-Bromobenzyl)-4-isopropylpiperazine |
| 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/c1-12(2)17-8-6-16(7-9-17)11-13-4-3-5-14(15)10-13/h3-5,10,12H,6-9,11H2,1-2H3 |
| InChIKey |
YKRGXSXJCWBHBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.240 g/mol |
| Nominal Mass |
296 u |
| Quality |
987 |
| Retention Index |
1945 |
| SMILES |
C=1(CN2CCN(CC2)C(C)C)C=C(C=CC1)Br |
| SPLASH |
splash10-00e9-9230000000-cd555662d7cbba8d0ddc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,1-(3-bromobenzyl)-4-isopropyl
1-(3-bromobenzyl)-4-(propan-2-yl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011166 |
