| SpectraBase Spectrum ID |
DjsHkNJDFBo |
| Name |
Psi-MDFEM 2ET |
| 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 |
331.195900056 u |
| Formula |
C17H27F2NO3 |
| InChI |
InChI=1S/C17H27F2NO3/c1-6-20(7-2)12(3)8-14-15(21-4)9-13(10-16(14)22-5)23-11-17(18)19/h9-10,12,17H,6-8,11H2,1-5H3 |
| InChIKey |
DPCIIFQQTBLZEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.404 g/mol |
| Nominal Mass |
331 u |
| Quality |
866 |
| Retention Index |
1889 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(F)F)OC)CC(N(CC)CC)C |
| SPLASH |
splash10-0udl-7910000000-228d7a28b99f269cd980 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,6-dimethoxy-4-(2,2-difluoroethyloxy)amphetamine
N,N-Diethyl-1-(4-(2,2-difluoroethoxy)-2,6-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018026 |
