| SpectraBase Spectrum ID |
8K3fCkRHMum |
| Name |
Psi-DODFMO HFB |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
457.093561462 u |
| Formula |
C16H16F9NO4 |
| InChI |
InChI=1S/C16H16F9NO4/c1-7(26-12(27)14(19,20)15(21,22)16(23,24)25)4-9-10(28-2)5-8(30-13(17)18)6-11(9)29-3/h5-7,13H,4H2,1-3H3,(H,26,27) |
| InChIKey |
FPSQKZFOLBXVBP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
457.293 g/mol |
| Nominal Mass |
457 u |
| Quality |
979 |
| Retention Index |
3239 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC=1C(=CC(=CC1OC)OC(F)F)OC)C)=O)(F)F |
| SPLASH |
splash10-014l-9260000000-1ff34dec8cb1dc570015 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2,2-Difluoromethoxy)-2,6-dimethoxyamphetamine HFB
N-(1-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)propan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018996 |
