| SpectraBase Spectrum ID |
MVc6l1636 |
| Name |
4-Bromo-2,5-dimethoxyphenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.999897095 u |
| Formula |
C13H13BrF5NO3 |
| InChI |
InChI=1S/C13H13BrF5NO3/c1-22-9-6-8(14)10(23-2)5-7(9)3-4-20-11(21)12(15,16)13(17,18)19/h5-6H,3-4H2,1-2H3,(H,20,21) |
| InChIKey |
LEQVTZKZEWIWTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.147 g/mol |
| Nominal Mass |
405 u |
| Quality |
997 |
| Retention Index |
1896 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)Br)OC)=O)(F)F |
| SPLASH |
splash10-0006-4890100000-ac22bd8a4af0d571c870 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-B PFP
N-[2-(4-Bromo-2,5-dimethoxyphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014332 |
