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DFMBDB AC
SpectraBase Compound ID 570HFdd6tVG
InChI InChI=1S/C14H17F2NO3/c1-4-11(17(3)9(2)18)7-10-5-6-12-13(8-10)20-14(15,16)19-12/h5-6,8,11H,4,7H2,1-3H3
InChIKey DTCALSGHTAJAPB-UHFFFAOYSA-N
Mol Weight 285.29 g/mol
Molecular Formula C14H17F2NO3
Exact Mass 285.11765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1CAyFc0hea
Name DFMBDB AC
Classification (Designer drug) Experimental drug
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Exact Mass 285.117649734 u
Formula C14H17NO3F2
InChI InChI=1S/C14H17F2NO3/c1-4-11(17(3)9(2)18)7-10-5-6-12-13(8-10)20-14(15,16)19-12/h5-6,8,11H,4,7H2,1-3H3
InChIKey DTCALSGHTAJAPB-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 285.291 g/mol
SMILES c1cc(CC(CC)N(C(C)=O)C)cc2OC(Oc12)(F)F
SPLASH splash10-0229-9500000000-ca4b71892e57750a6706
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 AC
Technique GC/MS
Wiley ID MMPW6e_8259