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DOI PFP
SpectraBase Compound ID AkX1DbctZRf
InChI InChI=1S/C14H15F5INO3/c1-7(21-12(22)13(15,16)14(17,18)19)4-8-5-11(24-3)9(20)6-10(8)23-2/h5-7H,4H2,1-3H3,(H,21,22)
InChIKey WVGFIFVKLMCNLU-UHFFFAOYSA-N
Mol Weight 467.17 g/mol
Molecular Formula C14H15F5INO3
Exact Mass 467.001679 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3M00YgFdEO
Name DOI PFP
Classification Designer drug
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Exact Mass 467.001679159 u
Formula C14H15NO3F5I
InChI InChI=1S/C14H15F5INO3/c1-7(21-12(22)13(15,16)14(17,18)19)4-8-5-11(24-3)9(20)6-10(8)23-2/h5-7H,4H2,1-3H3,(H,21,22)
InChIKey WVGFIFVKLMCNLU-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 467.174 g/mol
SMILES c1(cc(CC(NC(=O)C(F)(F)C(F)(F)F)C)c(cc1I)OC)OC
SPLASH splash10-0fvl-9662100000-b215a3f6f110d9a976fb
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms 4-Iodo-2,5-dimethoxy-amfetamine PFP
Technique GC/MS
Wiley ID MMPW6e_7178