Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM017531)

Spectrum Details
chemdb ID:CHEM017531
Compound name:Rifamycin SV sodium salt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01q9-0000009200-068642b72d52db9e65a1
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:C37H46NNaO12
Molecular Weight (Monoisotopic Mass):719.2918 Da
Molecular Weight (Avergae Mass):719.76 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available