Spectrum Details
MiMe ID:MMDBc0007430
Compound Name:Anhydroasperflavin
Derivative IUPAC Name:3-hydroxy-1-methoxy-6-methyl-8-[(trimethylsilyl)oxy]-9,10-dihydroanthracen-9-one
Derivative SMILES:COC1=CC(O)=CC2=C1C(=O)C1=C(C=C(C)C=C1O[Si](C)(C)C)C2
Derivative InChIKey:InChIKey=QFJBHMQFDJAJMA-UHFFFAOYSA-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:C16H14O4
Molecular Weight (Monoisotopic Mass):270.0892 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 file770 Bytes
mzML formatted file (MZML)Download file4.63 KB
References