| SpectraBase Spectrum ID |
DllhQMIvnhw |
| Name |
4-Bromo-2,5-dimethoxybenzylpiperazine TFA |
| Classification |
Piperazine derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
410.045289934 u |
| Formula |
C15H18BrF3N2O3 |
| InChI |
InChI=1S/C15H18BrF3N2O3/c1-23-12-8-11(16)13(24-2)7-10(12)9-20-3-5-21(6-4-20)14(22)15(17,18)19/h7-8H,3-6,9H2,1-2H3 |
| InChIKey |
DFVUTBVDCLIYFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
411.219 g/mol |
| Nominal Mass |
410 u |
| Quality |
922 |
| Retention Index |
2912 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)CN1CCN(C(C(F)(F)F)=O)CC1 |
| SPLASH |
splash10-001i-4890000000-07872015c6e2e4bd8a4e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-B-BZP TFA
1-(4-(4-bromo-2,5-dimethoxybenzyl)piperazin-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011505 |
