Spectrum Details
chemdb ID:CHEM030239
Compound Name:Pallidol 3-glucoside
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_15) - 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:C34H32O11
Molecular Weight (Monoisotopic Mass):616.1945 Da
Molecular Weight (Avergae Mass):616.6113 Da
Derivative Type:TMS_2_15
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C(C2C3=C(O)C=C(O[Si](C)(C)C)C=C3C3C(C4=CC=C(O)C=C4)C4=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C=C4C23)C=C1)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available