Spectrum Details
MiMe ID:MMDBc0005588
Compound Name:Penimethavone A
Derivative IUPAC Name:7-hydroxy-2-{4-hydroxy-2-methyl-6-[(trimethylsilyl)oxy]phenyl}-5-[(trimethylsilyl)oxy]-4H-chromen-4-one
Derivative SMILES:CC1=CC(O)=CC(O[Si](C)(C)C)=C1C1=CC(=O)C2=C(O[Si](C)(C)C)C=C(O)C=C2O1
Derivative InChIKey:InChIKey=RFUJWBMDGPYZJX-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_4) - 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:C16H12O6
Molecular Weight (Monoisotopic Mass):300.0634 Da
Derivative Type:TMS_2_4
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file767 Bytes
mzML formatted file (MZML)Download file4.63 KB
References