Spectrum Details
MiMe ID:MMDBc0004249
Compound Name:Monomethylsulochrin
Derivative IUPAC Name:methyl 5-hydroxy-3-methoxy-2-{2-methoxy-4-methyl-6-[(trimethylsilyl)oxy]benzoyl}benzoate
Derivative SMILES:COC(=O)C1=CC(O)=CC(OC)=C1C(=O)C1=C(OC)C=C(C)C=C1O[Si](C)(C)C
Derivative InChIKey:InChIKey=CBAIETUDZOQSKZ-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:C18H18O7
Molecular Weight (Monoisotopic Mass):346.1053 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 file774 Bytes
mzML formatted file (MZML)Download file4.63 KB
References