Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM038006)

Spectrum Details
chemdb ID:CHEM038006
Compound name:PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0gw0-7398113110-c468b58317fca44e3e94
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:C48H86NO7P
Molecular Weight (Monoisotopic Mass):819.6142 Da
Molecular Weight (Avergae Mass):820.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available