Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037889)

Spectrum Details
chemdb ID:CHEM037889
Compound name:PC(22:1(13Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0079-9055041140-56678a6989da4b978e56
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:C50H98NO8P
Molecular Weight (Monoisotopic Mass):871.703 Da
Molecular Weight (Avergae Mass):872.307 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available