| SpectraBase Spectrum ID |
JIkV0B0DyDo |
| Name |
Psi-2C-O-21.5 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.096755136 u |
| Formula |
C15H16F7NO4 |
| InChI |
InChI=1S/C15H16F7NO4/c1-25-10-5-8(27-7-12(16)17)6-11(26-2)9(10)3-4-23-13(24)14(18,19)15(20,21)22/h5-6,12H,3-4,7H2,1-2H3,(H,23,24) |
| InChIKey |
MTIFGXZHBKANFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.285 g/mol |
| Nominal Mass |
407 u |
| Quality |
994 |
| Retention Index |
1928 |
| SMILES |
C(C(NCCC=1C(=CC(=CC1OC)OCC(F)F)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001i-2390100000-3c0c5b2f2a790a90afd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2,2-Difluoroethoxy)-2,6-dimethoxyphenethylamine PFP
N-(2-(4-(2,2-difluoroethoxy)-2,6-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018579 |
