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N-Benzyl-3,4-methylenedioxycathinone HFB
SpectraBase Compound ID JpaXxPPB2PT
InChI InChI=1S/C21H16F7NO4/c1-12(17(30)14-7-8-15-16(9-14)33-11-32-15)29(10-13-5-3-2-4-6-13)18(31)19(22,23)20(24,25)21(26,27)28/h2-9,12H,10-11H2,1H3
InChIKey HOTULRRTMARJPB-UHFFFAOYSA-N
Mol Weight 479.35 g/mol
Molecular Formula C21H16F7NO4
Exact Mass 479.096755 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G7tUCwwE2Dh
Name BMDP HFB
Classification Designer drug
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Exact Mass 479.096755136 u
Formula C21H16NO4F7
InChI InChI=1S/C21H16F7NO4/c1-12(17(30)14-7-8-15-16(9-14)33-11-32-15)29(10-13-5-3-2-4-6-13)18(31)19(22,23)20(24,25)21(26,27)28/h2-9,12H,10-11H2,1H3
InChIKey HOTULRRTMARJPB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 479.351 g/mol
SMILES c1cc(cc2c1OCO2)C(=O)C(C)N(Cc1ccccc1)C(C(F)(F)C(F)(F)C(F)(F)F)=O
SPLASH splash10-00kg-9600000000-e35d702100813b4a224a
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 3,4-Methylenedioxy-N-benzylcathinone HFB
Technique GC/MS
Wiley ID MMPW6e_10786