| SpectraBase Spectrum ID |
JEtPMIPw4Yq |
| Name |
Psi-MALM PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.131248939 u |
| Formula |
C17H20F5NO4 |
| InChI |
InChI=1S/C17H20F5NO4/c1-5-6-27-11-8-13(25-3)12(14(9-11)26-4)7-10(2)23-15(24)16(18,19)17(20,21)22/h5,8-10H,1,6-7H2,2-4H3,(H,23,24) |
| InChIKey |
SJTZRGFIPPOARB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.342 g/mol |
| Nominal Mass |
397 u |
| Quality |
991 |
| Retention Index |
2857 |
| SMILES |
C(C(NC(CC1=C(C=C(C=C1OC)OCC=C)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0006-9120000000-8c56c657bc9f2cdc94ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,6-dimethoxyamphetamine PFP
N-(1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018938 |
