Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037376)

Spectrum Details
chemdb ID:CHEM037376
Compound name:PC(18:0/22:4(7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kr-9065041130-0f273f1a7d3cea027bc3
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:C48H88NO8P
Molecular Weight (Monoisotopic Mass):837.6248 Da
Molecular Weight (Avergae Mass):838.205 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available