Spectrum Details
MiMe ID:MMDBc0004654
Compound Name:Furanone A
Derivative IUPAC Name:trimethylsilyl (2E)-3-(4-oxo-2-propyl-4,5-dihydrofuran-3-yl)prop-2-enoate
Derivative SMILES:CCCC1=C(/C=C/C(=O)O[Si](C)(C)C)C(=O)CO1
Derivative InChIKey:InChIKey=UWYHTWVWCHIBAD-BQYQJAHWSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C10H12O4
Molecular Weight (Monoisotopic Mass):196.0736 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file764 Bytes
mzML formatted file (MZML)Download file4.63 KB
References