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Amfetamine-D11 R-(-)-enant. HFBP
SpectraBase Compound ID 3vCBgpteKQY
InChI InChI=1S/C18H19F7N2O2/c1-11(10-12-6-3-2-4-7-12)26-14(28)13-8-5-9-27(13)15(29)16(19,20)17(21,22)18(23,24)25/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,26,28)/i1D3,2D,3D,4D,6D,7D,10D2/hD
InChIKey IIYAKQDXRVDJTI-CCSDSDKZSA-N
Mol Weight 439.42 g/mol
Molecular Formula C18H8D11F7N2O2
Exact Mass 439.202519 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ItzGeKd5kVq
Name Amfetamine-D11 S-(+)-enant. HFBP
Classification Stimulant
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Exact Mass 439.202519204 u
Formula C18H8D11N2O2F7
InChI InChI=1S/C18H19F7N2O2/c1-11(10-12-6-3-2-4-7-12)26-14(28)13-8-5-9-27(13)15(29)16(19,20)17(21,22)18(23,24)25/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,26,28)/i1D3,2D,3D,4D,6D,7D,10D2/hD
InChIKey IIYAKQDXRVDJTI-CCSDSDKZSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 439.418 g/mol
SMILES c1(c(c(c(c(c1[D])[D])[D])C([D])([D])C(C([D])([D])[D])N(C(C1N(CCC1)C(C(F)(F)C(F)(F)C(F)(F)F)=O)=O)[D])[D])[D]
SPLASH splash10-014l-3393000000-607eff2d67e63bd7b310
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 Amfetamine-D11 S-(+)-enantiomer HFBP
Technique GC/MS
Wiley ID MMPW6e_6519