SpectraBase Spectrum ID |
JIobcJCMpMm |
Name |
Psi-MFEM 2PFP |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
549.100932472 u |
Formula |
C19H18F11NO5 |
InChI |
InChI=1S/C19H18F11NO5/c1-8(31-15(33)17(23,24)19(28,29)30)6-9-10(34-2)7-11(36-5-4-20)12(13(9)35-3)14(32)16(21,22)18(25,26)27/h7-8H,4-6H2,1-3H3,(H,31,33) |
InChIKey |
MQLAQCUQIOEJHS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
549.337 g/mol |
Nominal Mass |
549 u |
Quality |
967 |
Retention Index |
3871 |
SMILES |
C=1(C(=C(C(=CC1OCCF)OC)CC(NC(C(C(F)(F)F)(F)F)=O)C)OC)C(C(C(F)(F)F)(F)F)=O |
SPLASH |
splash10-0a4i-6329000000-119f1df2de176dd7646c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine 2PFP
2,2,3,3,3-pentafluoro-N-(1-(4-(2-fluoroethoxy)-2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)\rphenyl)propan-2-yl)propanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_018935 |