| SpectraBase Spectrum ID |
1gmA8cufwm |
| Name |
2-Bromo-4,5-dimethoxybenzylpiperazine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.062990858 u |
| Formula |
C13H19BrN2O2 |
| InChI |
InChI=1S/C13H19BrN2O2/c1-17-12-7-10(11(14)8-13(12)18-2)9-16-5-3-15-4-6-16/h7-8,15H,3-6,9H2,1-2H3 |
| InChIKey |
LVEYYFHUBDGYHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.211 g/mol |
| Nominal Mass |
314 u |
| Quality |
966 |
| Retention Index |
2171 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CN1CCNCC1 |
| SPLASH |
splash10-003i-3290000000-29ddb592ba4b8058897c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperazine,2-bromo-4,5-dimethoxybenzyl
1-(2-bromo-4,5-dimethoxybenzyl)piperazine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006516 |
