Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045693)

Spectrum Details
chemdb ID:CHEM045693
Compound name:rifamycin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0000009000-76cdcdc543d06fe4438a
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H47NO12
Molecular Weight (Monoisotopic Mass):697.3098 Da
Molecular Weight (Avergae Mass):697.778 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available