Spectrum Details
chemdb ID:CHEM033186
Compound Name:Methyl nomilinate 17-glucoside
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:C35H50O16
Molecular Weight (Monoisotopic Mass):726.3099 Da
Molecular Weight (Avergae Mass):726.7619 Da
Derivative Type:TMS_2_16
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC(=O)CC(OC(C)=O)C1(C)C(C(C)(C)O[Si](C)(C)C)CC(=O)C2(C)C1CCC(C)(C(OC1OC(CO)C(O)C(O)C1O[Si](C)(C)C)C1=COC=C1)C21OC1C(=O)O)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available