| SpectraBase Spectrum ID |
1GvAM6erbd0 |
| Name |
4-Bromo-2,5-dimethoxyphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.003090769 u |
| Formula |
C12H13BrF3NO3 |
| InChI |
InChI=1S/C12H13BrF3NO3/c1-19-9-6-8(13)10(20-2)5-7(9)3-4-17-11(18)12(14,15)16/h5-6H,3-4H2,1-2H3,(H,17,18) |
| InChIKey |
XLZDWMPARACSCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.139 g/mol |
| Nominal Mass |
355 u |
| Quality |
988 |
| Retention Index |
1911 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-002g-5971000000-347dca5ed75badd095cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDMPEA TFA
2C-B TFA
N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017398 |
![N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide](/api/spectrum/1GvAM6erbd0/structure.png?h=300&w=458 "N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide")
