Spectrum Details
chemdb ID:CHEM030262
Compound Name:Validamycin B
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_5_39) - 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:C20H35NO14
Molecular Weight (Monoisotopic Mass):513.2058 Da
Molecular Weight (Avergae Mass):513.4902 Da
Derivative Type:TMS_5_39
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OCC1OC(OC2C(CO[Si](C)(C)C)C(O)C(N(C3C=C(CO)C(O)C(O)C3O)[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C(O)C1O)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available