| SpectraBase Spectrum ID |
8I8Gz5bGGUC |
| Name |
Psi-2C-O-35 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.081105072 u |
| Formula |
C14H14F7NO4 |
| InChI |
InChI=1S/C14H14F7NO4/c1-24-9-5-7(26-12(15)16)6-10(25-2)8(9)3-4-22-11(23)13(17,18)14(19,20)21/h5-6,12H,3-4H2,1-2H3,(H,22,23) |
| InChIKey |
JRLPSWWBMIEHKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.258 g/mol |
| Nominal Mass |
393 u |
| Quality |
994 |
| Retention Index |
2804 |
| SMILES |
C(C(NCCC=1C(=CC(=CC1OC)OC(F)F)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-3290000000-2911962e5af56edfb5fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(Difluoromethoxy)-2,6-dimethoxyphenethylamine PFP
N-(2-(4-(difluoromethoxy)-2,6-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018932 |
