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DFMBDB
SpectraBase Compound ID EpGeuYxKbd8
InChI InChI=1S/C12H15F2NO2/c1-3-9(15-2)6-8-4-5-10-11(7-8)17-12(13,14)16-10/h4-5,7,9,15H,3,6H2,1-2H3
InChIKey DGTZVVZPZVKRJE-UHFFFAOYSA-N
Mol Weight 243.25 g/mol
Molecular Formula C12H15F2NO2
Exact Mass 243.107085 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BIWLsaMJxku
Name DFMBDB
Classification (Designer drug) Experimental drug
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Exact Mass 243.107085051 u
Formula C12H15NO2F2
InChI InChI=1S/C12H15F2NO2/c1-3-9(15-2)6-8-4-5-10-11(7-8)17-12(13,14)16-10/h4-5,7,9,15H,3,6H2,1-2H3
InChIKey DGTZVVZPZVKRJE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 243.254 g/mol
SMILES c1cc(cc2c1OC(O2)(F)F)CC(NC)CC
SPLASH splash10-00di-9200000000-f5a068a2646f3436ab83
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 Difluoro-MBDB
Technique GC/MS
Wiley ID MMPW6e_8258