For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2C-O-22 2PFP
SpectraBase Compound ID BRgeN0RmeHn
InChI InChI=1S/C18H14F13NO5/c1-35-8-5-9(37-6-14(19,20)21)10(12(33)15(22,23)17(26,27)28)11(36-2)7(8)3-4-32-13(34)16(24,25)18(29,30)31/h5H,3-4,6H2,1-2H3,(H,32,34)
InChIKey DGMAFBXMVCQJGL-UHFFFAOYSA-N
Mol Weight 571.29 g/mol
Molecular Formula C18H14F13NO5
Exact Mass 571.066439 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8HCSPPrEP2W
Name 2C-O-22 2PFP
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 571.066438669 u
Formula C18H14F13NO5
InChI InChI=1S/C18H14F13NO5/c1-35-8-5-9(37-6-14(19,20)21)10(12(33)15(22,23)17(26,27)28)11(36-2)7(8)3-4-32-13(34)16(24,25)18(29,30)31/h5H,3-4,6H2,1-2H3,(H,32,34)
InChIKey DGMAFBXMVCQJGL-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 571.291 g/mol
Nominal Mass 571 u
Quality 975
Retention Index 1928
SMILES C=1(C(C(C(F)(F)F)(F)F)=O)C(=C(C(=CC1OCC(F)(F)F)OC)CCNC(C(C(F)(F)F)(F)F)=O)OC
SPLASH splash10-0002-4669510000-5fea038a04ac77fcb3ff
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2,5-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine 2PFP N-(2-(2,6-dimethoxy-3-(2,2,3,3,3-pentafluoropropanoyl)-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)-\r2,2,3,3,3-pentafluoropropanamide
Technique GC/MS
Wiley ID DD2024_018582