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2C-C PFP
SpectraBase Compound ID C80MbCD3f9Z
InChI InChI=1S/C13H13ClF5NO3/c1-22-9-6-8(14)10(23-2)5-7(9)3-4-20-11(21)12(15,16)13(17,18)19/h5-6H,3-4H2,1-2H3,(H,20,21)
InChIKey XDRKMKBEAZMNAW-UHFFFAOYSA-N
Mol Weight 361.7 g/mol
Molecular Formula C13H13ClF5NO3
Exact Mass 361.050412 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkyFMgWLe9Q
Name 2C-C PFP
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 361.050411795 u
Formula C13H13ClF5NO3
InChI InChI=1S/C13H13ClF5NO3/c1-22-9-6-8(14)10(23-2)5-7(9)3-4-20-11(21)12(15,16)13(17,18)19/h5-6H,3-4H2,1-2H3,(H,20,21)
InChIKey XDRKMKBEAZMNAW-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 361.696 g/mol
Nominal Mass 361 u
Quality 967
Retention Index 1774
SMILES C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)Cl)OC)=O)(F)F
SPLASH splash10-000b-2900000000-2fda3dedbb0f7aa8118f
Sample Comments Cl position uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Pentafluoropropionyl-4-chloro-2,5-dimethoxyphenethylamine N-(2-(4-chloro-2,5-dimethoxyphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide
Technique GC/MS
Wiley ID DD2024_014329