Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM040816)

Spectrum Details
chemdb ID:CHEM040816
Compound name:PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000l-9022100300-052804d73dcedc873e05
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:C44H74NO10P
Molecular Weight (Monoisotopic Mass):807.505 Da
Molecular Weight (Avergae Mass):808.047 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available