Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM037956)

Spectrum Details
chemdb ID:CHEM037956
Compound name:PC(22:4(7Z,10Z,13Z,16Z)/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06u6-5059100000-65f948383f2629dbdad2
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:40 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