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MDA R-(-)-enantiomer HFBP     @
SpectraBase Compound ID JSjmYZdq4qt
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)
InChIKey YDKLRUXIUKOZRZ-UHFFFAOYSA-N
Mol Weight 472.36 g/mol
Molecular Formula C19H19F7N2O4
Exact Mass 472.123304 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IB7RoJwtiM9
Name MDA R-(-)-enantiomer HFBP @
Classification Psychedelic Designer drug
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Exact Mass 472.123304237 u
Formula C19H19F7N2O4
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)
InChIKey YDKLRUXIUKOZRZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 472.360 g/mol
SMILES C(C1CCCN1C(=O)C(F)(C(F)(F)C(F)(F)F)F)(NC(Cc1cc2c(cc1)OCO2)C)=O
SPLASH splash10-02t9-1790000000-a230177ff036bed77968
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 MDEA-M (deethyl-) R-(-)-enantiomer HFBP MDMA-M (nor-) R-(-)-enantiomer HFBP Tenamfetamine R-(-)-enantiomer HFBP
Technique GC/MS
Wiley ID MMPW6e_6640