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MDA-D5   R-(-)-enantiomer HFBP    @
SpectraBase Compound ID qE3jrhNchP
InChI InChI=1S/C19H19F7N2O4/c1-10(7-11-4-5-13-14(8-11)32-9-31-13)27-15(29)12-3-2-6-28(12)16(30)17(20,21)18(22,23)19(24,25)26/h4-5,8,10,12H,2-3,6-7,9H2,1H3,(H,27,29)/i1D3,7D,10D
InChIKey YDKLRUXIUKOZRZ-ZWXVNGIPSA-N
Mol Weight 477.39 g/mol
Molecular Formula C19H14D5F7N2O4
Exact Mass 477.154688 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0G4JgOntj0
Name MDA-D5 S-(+)-enantiomer HFBP @
Classification Psychedelic Designer drug
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Exact Mass 477.154687966 u
Formula C19H14D5F7N2O4
InChI InChI=1S/C19H19F7N2O4/c1-10(7-11-4-5-13-14(8-11)32-9-31-13)27-15(29)12-3-2-6-28(12)16(30)17(20,21)18(22,23)19(24,25)26/h4-5,8,10,12H,2-3,6-7,9H2,1H3,(H,27,29)/i1D3,7D,10D
InChIKey YDKLRUXIUKOZRZ-ZWXVNGIPSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 477.390 g/mol
SMILES C(C1CCCN1C(=O)C(C(F)(C(F)(F)F)F)(F)F)(NC(C(c1cc2c(cc1)OCO2)[D])(C([D])([D])[D])[D])=O
SPLASH splash10-014i-1980000000-1334c7aac8ed1a452a05
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 Tenamfetamine-D5 S-(+)-enantiomer HFBP
Technique GC/MS
Wiley ID MMPW6e_6799