| SpectraBase Spectrum ID |
8FYDWTYjytc |
| Name |
N-Propyl-4-difluoromethoxy-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.148949863 u |
| Formula |
C14H21F2NO3 |
| InChI |
InChI=1S/C14H21F2NO3/c1-4-6-17-7-5-11-12(18-2)8-10(20-14(15)16)9-13(11)19-3/h8-9,14,17H,4-7H2,1-3H3 |
| InChIKey |
YRMYTRPXUIBTKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.323 g/mol |
| Nominal Mass |
289 u |
| Quality |
977 |
| Retention Index |
1926 |
| SMILES |
C1(=C(C=C(C=C1OC)OC(F)F)OC)CCNCCC |
| SPLASH |
splash10-00di-9220000000-3f6ea92816c8a3bde5ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-35 PR
N-Propyl-2-(4-difluoromethoxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019383 |
