| SpectraBase Spectrum ID |
8HFANlFpxOC |
| Name |
4-Difluoromethoxy-2,6-dimethoxyamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.128214418 u |
| Formula |
C14H19F2NO4 |
| InChI |
InChI=1S/C14H19F2NO4/c1-8(17-9(2)18)5-11-12(19-3)6-10(21-14(15)16)7-13(11)20-4/h6-8,14H,5H2,1-4H3,(H,17,18) |
| InChIKey |
ADEYVGIRIZQJBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.306 g/mol |
| Nominal Mass |
303 u |
| Quality |
966 |
| Retention Index |
2254 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-0006-9150000000-14040ff5de5102075223 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-DODFMO AC
N-[1-(4-difluoromethoxy-2,6-dimethoxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018238 |
