Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM037913)

Spectrum Details
chemdb ID:CHEM037913
Compound name:PC(22:2(13Z,16Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kr-4395111100-f1340c966f94ad2f03ee
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H88NO8P
Molecular Weight (Monoisotopic Mass):813.6248 Da
Molecular Weight (Avergae Mass):814.183 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available