| SpectraBase Spectrum ID |
8JIzPf1cfr6 |
| Name |
N-Ethyl-2-bromo-4,5-dimethoxyamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.050040962 u |
| Formula |
C15H19BrF3NO3 |
| InChI |
InChI=1S/C15H19BrF3NO3/c1-5-20(14(21)15(17,18)19)9(2)6-10-7-12(22-3)13(23-4)8-11(10)16/h7-9H,5-6H2,1-4H3 |
| InChIKey |
NBIMCGDHFJRERJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
398.220 g/mol |
| Nominal Mass |
397 u |
| Quality |
991 |
| Retention Index |
2012 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(N(C(C(F)(F)F)=O)CC)C |
| SPLASH |
splash10-014i-4940000000-1f759d45259474b04f30 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009092 |
