Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037894)

Spectrum Details
chemdb ID:CHEM037894
Compound name:PC(22:1(13Z)/20:4(5Z,8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-9055041130-611ee3b1a9b8f135ecac
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:C50H90NO8P
Molecular Weight (Monoisotopic Mass):863.6404 Da
Molecular Weight (Avergae Mass):864.243 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available