Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037401)

Spectrum Details
chemdb ID:CHEM037401
Compound name:PC(18:1(11Z)/20:3(5Z,8Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-8092041220-2582b1053d36b8c2ece5
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:C46H84NO8P
Molecular Weight (Monoisotopic Mass):809.5935 Da
Molecular Weight (Avergae Mass):810.151 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available