| SpectraBase Spectrum ID |
6x79bTcTaEr |
| Name |
4-(2,2-Difluoroethoxy)-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.117649734 u |
| Formula |
C12H17F2NO3 |
| InChI |
InChI=1S/C12H17F2NO3/c1-16-10-5-8(18-7-12(13)14)6-11(17-2)9(10)3-4-15/h5-6,12H,3-4,7,15H2,1-2H3 |
| InChIKey |
FFWJDJHVQXPXRH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.269 g/mol |
| Nominal Mass |
261 u |
| Quality |
886 |
| Retention Index |
1827 |
| SMILES |
NCCC1=C(C=C(C=C1OC)OCC(F)F)OC |
| SPLASH |
splash10-001i-9280000000-9b98aafa9a133e9f770d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-21.51.5
2-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018459 |
