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DFBDB formyl artifact
SpectraBase Compound ID DaabyKznR1z
InChI InChI=1S/C12H13F2NO2/c1-3-9(15-2)6-8-4-5-10-11(7-8)17-12(13,14)16-10/h4-5,7,9H,2-3,6H2,1H3
InChIKey YCKMMECZFCROBN-UHFFFAOYSA-N
Mol Weight 241.24 g/mol
Molecular Formula C12H13F2NO2
Exact Mass 241.091435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8XVXcMUesMN
Name DFBDB formyl artifact
Classification (Designer drug) Experimental drug
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Exact Mass 241.091434987 u
Formula C12H13NO2F2
InChI InChI=1S/C12H13F2NO2/c1-3-9(15-2)6-8-4-5-10-11(7-8)17-12(13,14)16-10/h4-5,7,9H,2-3,6H2,1H3
InChIKey YCKMMECZFCROBN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 241.238 g/mol
SMILES c1cc(cc2c1OC(O2)(F)F)CC(N=C)CC
SPLASH splash10-00di-9100000000-a77215e5352d7bf84432
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-BDB formyl artifact
Technique GC/MS
Wiley ID MMPW6e_8250