| SpectraBase Spectrum ID |
JFeMARZjHii |
| Name |
Psi-MFEM PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.121827070 u |
| Formula |
C16H19F6NO4 |
| InChI |
InChI=1S/C16H19F6NO4/c1-9(23-14(24)15(18,19)16(20,21)22)6-11-12(25-2)7-10(27-5-4-17)8-13(11)26-3/h7-9H,4-6H2,1-3H3,(H,23,24) |
| InChIKey |
JYWNSEQTENMMMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.321 g/mol |
| Nominal Mass |
403 u |
| Quality |
988 |
| Retention Index |
2886 |
| SMILES |
C(C(NC(CC1=C(C=C(C=C1OC)OCCF)OC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-4190000000-5f8ba6ae50f03f0c7422 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine PFP
2,2,3,3,3-pentafluoro-N-(1-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018934 |
