Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042826)

Spectrum Details
chemdb ID:CHEM042826
Compound name:oleandomycin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03ni-0102094000-fb4f6e315819d7bfc89e
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H61NO12
Molecular Weight (Monoisotopic Mass):687.4194 Da
Molecular Weight (Avergae Mass):687.868 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available