Spectrum Details
chemdb ID:CHEM030017
Compound Name:6-Hydroxydesacetyluvaricin (incorr.)
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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:C35H62O7
Molecular Weight (Monoisotopic Mass):594.4496 Da
Molecular Weight (Avergae Mass):594.8626 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCCCCCC(O)C1CCC(C2CCC(C(CCCCCCCCC(O)CCCC3=CC(C)OC3=O)O[Si](C)(C)C)O2)O1)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available