Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037636)

Spectrum Details
chemdb ID:CHEM037636
Compound name:PC(20:1(11Z)/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0673-0049000040-cacdc5cc3ae553b310cb
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H96NO8P
Molecular Weight (Monoisotopic Mass):869.6874 Da
Molecular Weight (Avergae Mass):870.291 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available