Spectrum Details
chemdb ID:CHEM024577
Compound Name:Occidentoside
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 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:C36H32O15
Molecular Weight (Monoisotopic Mass):704.1741 Da
Molecular Weight (Avergae Mass):704.6303 Da
Derivative Type:TMS_1_5
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=C(OC2=CC=C(C3CC(=O)C4=C(O)C=C(O)C=C4O3)C=C2)C(O)=C(C(=O)/C=C/C2=CC=C(O)C=C2)C(O)=C1C1OC(CO)C(O)C(O)C1O)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available