| SpectraBase Spectrum ID |
GVZBjcZMuuG |
| Name |
N-Ethyl-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 |
433.031197223 u |
| Formula |
C15H17BrF5NO3 |
| InChI |
InChI=1S/C15H17BrF5NO3/c1-4-22(13(23)14(17,18)15(19,20)21)6-5-9-7-11(24-2)12(25-3)8-10(9)16/h7-8H,4-6H2,1-3H3 |
| InChIKey |
DPMATPDLXOPRIK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
434.201 g/mol |
| Nominal Mass |
433 u |
| Quality |
982 |
| Retention Index |
2001 |
| SMILES |
C(C(N(CCC=1C(=CC(=C(C1)OC)OC)Br)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-002f-5590000000-2d4ea74c49492a8e61a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-N-ethyl-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009058 |
