| SpectraBase Spectrum ID |
8KFekkqjQ00 |
| Name |
Psi-DODFMO PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.096755136 u |
| Formula |
C15H16F7NO4 |
| InChI |
InChI=1S/C15H16F7NO4/c1-7(23-12(24)14(18,19)15(20,21)22)4-9-10(25-2)5-8(27-13(16)17)6-11(9)26-3/h5-7,13H,4H2,1-3H3,(H,23,24) |
| InChIKey |
CCCFIDYZIJEIML-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.285 g/mol |
| Nominal Mass |
407 u |
| Quality |
945 |
| Retention Index |
2904 |
| SMILES |
C(C(NC(CC=1C(=CC(=CC1OC)OC(F)F)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014l-5290000000-9025c6fd67f1430e16a8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Difluoromethoxy-2,6-dimethoxyamphetamine PFP
N-(1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018945 |
