| SpectraBase Spectrum ID |
EXWy5DpvrKw |
| Name |
2F-MDA PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.064312193 u |
| Formula |
C13H11F6NO3 |
| InChI |
InChI=1S/C13H11F6NO3/c1-6(20-11(21)12(15,16)13(17,18)19)4-7-2-3-8-10(9(7)14)23-5-22-8/h2-3,6H,4-5H2,1H3,(H,20,21) |
| InChIKey |
SUTFMQNAXKQWDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.225 g/mol |
| Nominal Mass |
343 u |
| Quality |
999 |
| Retention Index |
1615 |
| SMILES |
C(C(NC(CC=1C(=C2C(=CC1)OCO2)F)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0ue9-4900000000-71839b334f2c930a33d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-Pentafluoro-N-(1-(4-fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022232 |
