Spectrum Details
MiMe ID:MMDBc0013591
Compound Name:Terrefuranone
Derivative IUPAC Name:(2S)-2-[(1E,3E)-hexa-1,3-dien-1-yl]-2-methyl-5-{2-[(trimethylsilyl)oxy]propyl}-2,3-dihydrofuran-3-one
Derivative SMILES:CC/C=C/C=C/[C@]1(C)OC(CC(C)O[Si](C)(C)C)=CC1=O
Derivative InChIKey:InChIKey=SVTFJGVTTUSCBE-MQMFZVOSSA-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:C14H20O3
Molecular Weight (Monoisotopic Mass):236.1412 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 file774 Bytes
mzML formatted file (MZML)Download file4.63 KB
References