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MDMA R-(-)-enantiomer HFBP
SpectraBase Compound ID I2pC88MJqOn
InChI InChI=1S/C20H21F7N2O4/c1-11(8-12-5-6-14-15(9-12)33-10-32-14)28(2)16(30)13-4-3-7-29(13)17(31)18(21,22)19(23,24)20(25,26)27/h5-6,9,11,13H,3-4,7-8,10H2,1-2H3
InChIKey LFHJSRQHBLMYCR-UHFFFAOYSA-N
Mol Weight 486.39 g/mol
Molecular Formula C20H21F7N2O4
Exact Mass 486.138954 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BipiqbIXAxD
Name MDMA R-(-)-enantiomer HFBP
Classification Psychedelic Designer drug
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Exact Mass 486.138954301 u
Formula C20H21F7N2O4
InChI InChI=1S/C20H21F7N2O4/c1-11(8-12-5-6-14-15(9-12)33-10-32-14)28(2)16(30)13-4-3-7-29(13)17(31)18(21,22)19(23,24)20(25,26)27/h5-6,9,11,13H,3-4,7-8,10H2,1-2H3
InChIKey LFHJSRQHBLMYCR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 486.387 g/mol
SMILES C(C1CCCN1C(=O)C(C(F)(F)C(F)(F)F)(F)F)(N(C(Cc1cc2c(cc1)OCO2)C)C)=O
SPLASH splash10-014i-2590000000-91677a06dd4632dd07b7
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
Technique GC/MS
Wiley ID MMPW6e_6642