| SpectraBase Spectrum ID |
8FjmglveadE |
| Name |
2-Bromo-4,5-dimethoxyphenethylamine TFA |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.003090769 u |
| Formula |
C12H13BrF3NO3 |
| InChI |
InChI=1S/C12H13BrF3NO3/c1-19-9-5-7(8(13)6-10(9)20-2)3-4-17-11(18)12(14,15)16/h5-6H,3-4H2,1-2H3,(H,17,18) |
| InChIKey |
RVEYVWSPPIPYSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.139 g/mol |
| Nominal Mass |
355 u |
| Quality |
994 |
| Retention Index |
1907 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-005c-5490000000-7c0b619efea7fb4ac721 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009051 |
