| SpectraBase Spectrum ID |
GmiCwkcGhm7 |
| Name |
2-Bromo-4,5-dimethoxyamphetamine HFB |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
469.012353485 u |
| Formula |
C15H15BrF7NO3 |
| InChI |
InChI=1S/C15H15BrF7NO3/c1-7(4-8-5-10(26-2)11(27-3)6-9(8)16)24-12(25)13(17,18)14(19,20)15(21,22)23/h5-7H,4H2,1-3H3,(H,24,25) |
| InChIKey |
DYQHRTHDFVUDAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
470.182 g/mol |
| Nominal Mass |
469 u |
| Quality |
997 |
| Retention Index |
1896 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C(=CC(=C(C1)OC)OC)Br)C)=O)(F)F |
| SPLASH |
splash10-05ru-4390000000-ebdfbc81719340f0ebfb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009066 |
