Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045670)

Spectrum Details
chemdb ID:CHEM045670
Compound name:mifamurtide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ap0-2390001002-013f9f8fb5bcdef7057e
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:C59H109N6O19P
Molecular Weight (Monoisotopic Mass):1236.7485 Da
Molecular Weight (Avergae Mass):1237.518 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available