Spectrum Details
chemdb ID:CHEM028272
Compound Name:Schottenol 3-glucoside
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_3) - 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:C35H60O6
Molecular Weight (Monoisotopic Mass):576.439 Da
Molecular Weight (Avergae Mass):576.8473 Da
Derivative Type:TMS_3_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC(CCC(C)C1CCC2C3=CCC4CC(OC5OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C5O[Si](C)(C)C)CCC4(C)C3CCC21C)C(C)C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available