Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM018535)

Spectrum Details
chemdb ID:CHEM018535
Compound name:Edelfosine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0079-9123240000-629b6c9e5da808480f29
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:C27H58NO6P
Molecular Weight (Monoisotopic Mass):523.4002 Da
Molecular Weight (Avergae Mass):523.736 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available