Spectrum Details
chemdb ID:CHEM032341
Compound Name:Fistuloside A
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_9) - 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:C39H62O13
Molecular Weight (Monoisotopic Mass):738.419 Da
Molecular Weight (Avergae Mass):738.9018 Da
Derivative Type:TMS_2_9
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1CCC2(OC1)OC1CC3C4CC=C5CC(OC6OC(CO)C(O[Si](C)(C)C)C(O)C6OC6OC(C)C(O)C(O[Si](C)(C)C)C6O)C(O)CC5(C)C4CCC3(C)C1C2C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available