Spectrum Details
MiMe ID:MMDBc0020316
Compound Name:Bikaverin
Derivative IUPAC Name:3,8-dimethoxy-1-methyl-7,10-bis[(trimethylsilyl)oxy]-11,12-dihydro-6H-5-oxatetracene-6,11,12-trione
Derivative SMILES:COC1=CC(C)=C2C(=O)C3=C(OC2=C1)C(=O)C1=C(O[Si](C)(C)C)C(OC)=CC(O[Si](C)(C)C)=C1C3=O
Derivative InChIKey:InChIKey=CMSQKPZNHFXDCX-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_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:C20H14O8
Molecular Weight (Monoisotopic Mass):382.0689 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file762 Bytes
mzML formatted file (MZML)Download file4.63 KB
References