| SpectraBase Spectrum ID |
JH7Sa51U264 |
| Name |
4-(2-Difluoroethoxy)-2,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.117649734 u |
| Formula |
C12H17F2NO3 |
| InChI |
InChI=1S/C12H17F2NO3/c1-16-9-6-11(18-7-12(13)14)10(17-2)5-8(9)3-4-15/h5-6,12H,3-4,7,15H2,1-2H3 |
| InChIKey |
USTOBZVLZKAMKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.269 g/mol |
| Nominal Mass |
261 u |
| Quality |
977 |
| Retention Index |
1764 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC(F)F)OC)CCN |
| SPLASH |
splash10-001i-6590000000-e3182cd4b45c44d3d2f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,4-(2-difluoroethoxy)-2,5-dimethoxy
2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018039 |
