| SpectraBase Spectrum ID |
DjxHhcxQa0G |
| Name |
bk-2C-B TFA |
| Classification |
Phenethylamine analog 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 |
368.982355323 u |
| Formula |
C12H11BrF3NO4 |
| InChI |
InChI=1S/C12H11BrF3NO4/c1-20-9-4-7(13)10(21-2)3-6(9)8(18)5-17-11(19)12(14,15)16/h3-4H,5H2,1-2H3,(H,17,19) |
| InChIKey |
BZNYECJSVMHZMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.122 g/mol |
| Nominal Mass |
369 u |
| Quality |
898 |
| Retention Index |
2508 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)C(CNC(C(F)(F)F)=O)=O |
| SPLASH |
splash10-0007-2390000000-bb3d5b4395ff06338702 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-bromo-2,5-dimethoxyphenyl)-2-oxoethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025687 |
