| SpectraBase Spectrum ID |
B0gOlhnbqvQ |
| Name |
2-Bromo-4,5-dimethoxybenzylpiperazine AC |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.073555541 u |
| Formula |
C15H21BrN2O3 |
| InChI |
InChI=1S/C15H21BrN2O3/c1-11(19)18-6-4-17(5-7-18)10-12-8-14(20-2)15(21-3)9-13(12)16/h8-9H,4-7,10H2,1-3H3 |
| InChIKey |
YWSDMXGDEHYDIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.248 g/mol |
| Nominal Mass |
356 u |
| Quality |
952 |
| Retention Index |
2625 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CN1CCN(CC1)C(=O)C |
| SPLASH |
splash10-005i-5490000000-1b5505d740d589e670b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(2-bromo-4,5-dimethoxybenzyl)piperazin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006517 |
