| SpectraBase Spectrum ID |
JEVeT7qRq9w |
| Name |
2-Bromo-4,5-dimethoxyphenethylamine PFP |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
404.999897095 u |
| Formula |
C13H13BrF5NO3 |
| InChI |
InChI=1S/C13H13BrF5NO3/c1-22-9-5-7(8(14)6-10(9)23-2)3-4-20-11(21)12(15,16)13(17,18)19/h5-6H,3-4H2,1-2H3,(H,20,21) |
| InChIKey |
OKFBVOPGKBJZFK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.147 g/mol |
| Nominal Mass |
405 u |
| Quality |
991 |
| Retention Index |
1915 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)OC)Br)=O)(F)F |
| SPLASH |
splash10-005c-5590000000-5bd2aa7d574172b537f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009057 |
