Spectrum Details
chemdb ID:CHEM027147
Compound Name:(-)-Matairesinol 4'-[apiosyl-(1->2)-glucoside]
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 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:C31H40O15
Molecular Weight (Monoisotopic Mass):652.2367 Da
Molecular Weight (Avergae Mass):652.6403 Da
Derivative Type:TMS_2_11
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC(CC2C(=O)OCC2CC2=CC=C(OC3OC(CO[Si](C)(C)C)C(O)C(O)C3OC3OCC(O)(CO)C3O[Si](C)(C)C)C(OC)=C2)=CC=C1O)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available