Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037955)

Spectrum Details
chemdb ID:CHEM037955
Compound name:PC(22:4(7Z,10Z,13Z,16Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0019000030-f418c621a4b9f4dd5ad3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H92NO8P
Molecular Weight (Monoisotopic Mass):865.6561 Da
Molecular Weight (Avergae Mass):866.259 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available