| SpectraBase Spectrum ID |
8IlLU4sLlKq |
| Name |
2-Bromo-4,5-dimethoxyamphetamine PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.015547159 u |
| Formula |
C14H15BrF5NO3 |
| InChI |
InChI=1S/C14H15BrF5NO3/c1-7(21-12(22)13(16,17)14(18,19)20)4-8-5-10(23-2)11(24-3)6-9(8)15/h5-7H,4H2,1-3H3,(H,21,22) |
| InChIKey |
CYASHKYJETWELK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
420.174 g/mol |
| Nominal Mass |
419 u |
| Quality |
994 |
| Retention Index |
1881 |
| SMILES |
C(C(NC(CC=1C(=CC(=C(C1)OC)OC)Br)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-003r-4490000000-91b10e296e1dca210e7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009068 |
