| SpectraBase Spectrum ID |
8HlcJc1Tjo8 |
| Name |
3C-DFE FORM |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.128214418 u |
| Formula |
C14H19F2NO4 |
| InChI |
InChI=1S/C14H19F2NO4/c1-9(17-8-18)4-10-5-11(19-2)14(12(6-10)20-3)21-7-13(15)16/h5-6,8-9,13H,4,7H2,1-3H3,(H,17,18) |
| InChIKey |
WSOVZZVLWSJDFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.306 g/mol |
| Nominal Mass |
303 u |
| Quality |
989 |
| Retention Index |
2247 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC=O)C)OC)OCC(F)F |
| SPLASH |
splash10-052f-6960000000-c7cd9e9ffbc24d9be909 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-(2,2-difluoroethyloxy)-3,5-dimethoxyamphetamine
N-(1-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017762 |
