| SpectraBase Spectrum ID |
2mhfmiVaeu0 |
| Name |
N-Ethyl-2-bromo-4,5-dimethoxyamphetamine HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
497.043653614 u |
| Formula |
C17H19BrF7NO3 |
| InChI |
InChI=1S/C17H19BrF7NO3/c1-5-26(14(27)15(19,20)16(21,22)17(23,24)25)9(2)6-10-7-12(28-3)13(29-4)8-11(10)18/h7-9H,5-6H2,1-4H3 |
| InChIKey |
SMWOXCCYWKSWNB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
498.236 g/mol |
| Nominal Mass |
497 u |
| Quality |
989 |
| Retention Index |
1997 |
| SMILES |
C(C(C(N(C(CC=1C(=CC(=C(C1)OC)OC)Br)C)CC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-4390000000-53918ff63c86a8ef864e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009090 |
