Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM038986)

Spectrum Details
chemdb ID:CHEM038986
Compound name:PE(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9027011100-9ff354c99faf4b0d3106
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H84NO8P
Molecular Weight (Monoisotopic Mass):845.5935 Da
Molecular Weight (Avergae Mass):846.184 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available