| SpectraBase Spectrum ID |
JHV4sv1ewam |
| Name |
DFE 2ET |
| Classification |
Phenethylamine 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 |
317.180249992 u |
| Formula |
C16H25F2NO3 |
| InChI |
InChI=1S/C16H25F2NO3/c1-5-19(6-2)8-7-12-9-13(20-3)16(14(10-12)21-4)22-11-15(17)18/h9-10,15H,5-8,11H2,1-4H3 |
| InChIKey |
ZSSTUWMVOMPWMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.377 g/mol |
| Nominal Mass |
317 u |
| Quality |
996 |
| Retention Index |
1911 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC)CC)OC)OCC(F)F |
| SPLASH |
splash10-000i-9100000000-ff6629e8cb9556aa2f0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-4-(2,2-difluoroethoxy)-3,5-dimethoxyphenethylamine
2-(4-(2,2-difluoroethoxy)-3,5-dimethoxyphenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016261 |
