| SpectraBase Spectrum ID |
5XfH8YzMRLU |
| Name |
Psi-MBNM PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.146899003 u |
| Formula |
C21H22F5NO4 |
| InChI |
InChI=1S/C21H22F5NO4/c1-13(27-19(28)20(22,23)21(24,25)26)9-16-17(29-2)10-15(11-18(16)30-3)31-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12H2,1-3H3,(H,27,28) |
| InChIKey |
UVYLNPDHMWGOCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
447.402 g/mol |
| Nominal Mass |
447 u |
| Quality |
960 |
| Retention Index |
3270 |
| SMILES |
C(C(NC(CC1=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4m-9570400000-780a6d412aff46cd6387 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-2,6-dimethoxyamphetamine PFP
N-(1-(4-(benzyloxy)-2,6-dimethoxyphenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018944 |
