Spectrum Details
MiMe ID:MMDBc0002048
Compound Name:8'-O-methylasterric acid
Derivative IUPAC Name:methyl 5-hydroxy-3-methoxy-2-(3-methoxy-5-methyl-2-{[(trimethylsilyl)oxy]carbonyl}phenoxy)benzoate
Derivative SMILES:COC(=O)C1=CC(O)=CC(OC)=C1OC1=CC(C)=CC(OC)=C1C(=O)O[Si](C)(C)C
Derivative InChIKey:InChIKey=WOOUADDZPOPDIR-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_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:C18H18O8
Molecular Weight (Monoisotopic Mass):362.1002 Da
Derivative Type:TMS_1_1
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file768 Bytes
mzML formatted file (MZML)Download file4.63 KB
References