Spectrum Details
FooDB ID:FDB021034
Compound Name:(+)-Lyoniresinol 9-glucoside
Derivative IUPAC Name:Not Available
Derivative SMILES:COC1=CC(C2C3=C(OC)C(O[Si](C)(C)C)=C(OC)C=C3CC(COC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2CO)=CC(OC)=C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_16) - 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:C28H38O13
Molecular Weight (Monoisotopic Mass):582.2312 Da
Derivative Type:TMS_2_16
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(C2C3=C(OC)C(O[Si](C)(C)C)=C(OC)C=C3CC(COC3OC(CO)C(O[Si](C)(C)C)C(O)C3O)C2CO)=CC(OC)=C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available