| SpectraBase Spectrum ID |
4uvob9VxPE |
| Name |
N-Ethyl-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 |
383.034390897 u |
| Formula |
C14H17BrF3NO3 |
| InChI |
InChI=1S/C14H17BrF3NO3/c1-4-19(13(20)14(16,17)18)6-5-9-7-11(21-2)12(22-3)8-10(9)15/h7-8H,4-6H2,1-3H3 |
| InChIKey |
HOZKUVFKJMGTTP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.193 g/mol |
| Nominal Mass |
383 u |
| Quality |
992 |
| Retention Index |
2012 |
| SMILES |
C(N(CCC=1C(=CC(=C(C1)OC)OC)Br)CC)(C(F)(F)F)=O |
| SPLASH |
splash10-002f-5490000000-f5114c994dce62d4b1ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009056 |
