Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM040122)

Spectrum Details
chemdb ID:CHEM040122
Compound name:PC(P-18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01pa-6389123110-b75b76959b336c7ed981
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:C48H84NO7P
Molecular Weight (Monoisotopic Mass):817.5985 Da
Molecular Weight (Avergae Mass):818.174 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available