Spectrum Details
MiMe ID:MMDBc0006459
Compound Name:Asperfuran
Derivative IUPAC Name:(2R)-2-[(1E,3E)-penta-1,3-dien-1-yl]-7-[(trimethylsilyl)oxy]-2,3-dihydro-1-benzofuran-5-ol
Derivative SMILES:C/C=C/C=C/[C@H]1CC2=CC(O)=CC(O[Si](C)(C)C)=C2O1
Derivative InChIKey:InChIKey=IEKQJPBUEOXNRR-UPGIUHQOSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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:C13H14O3
Molecular Weight (Monoisotopic Mass):218.0943 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file772 Bytes
mzML formatted file (MZML)Download file4.63 KB
References