Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043972)

Spectrum Details
chemdb ID:CHEM043972
Compound name:Anhydro-Erythromycin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4m-1409380000-dc3da6ae669adec41eb6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H65NO12
Molecular Weight (Monoisotopic Mass):715.4507 Da
Molecular Weight (Avergae Mass):715.922 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available