| SpectraBase Spectrum ID |
DnL4594BfxA |
| Name |
3-Fluoro-4-methoxyamphetamine PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.085047639 u |
| Formula |
C13H13F6NO2 |
| InChI |
InChI=1S/C13H13F6NO2/c1-7(20-11(21)12(15,16)13(17,18)19)5-8-3-4-10(22-2)9(14)6-8/h3-4,6-7H,5H2,1-2H3,(H,20,21) |
| InChIKey |
ADPSZRIVJUJQSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.242 g/mol |
| Nominal Mass |
329 u |
| Quality |
990 |
| Retention Index |
1521 |
| SMILES |
C(C(NC(CC1=CC(=C(C=C1)OC)F)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00kr-1900000000-ef213ee47514dc78dfc1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(1-(3-fluoro-4-methoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001481 |
