Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037905)

Spectrum Details
chemdb ID:CHEM037905
Compound name:PC(22:1(13Z)/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01bi-0009000002-86dff53d6d198487a9e3
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:C54H104NO8P
Molecular Weight (Monoisotopic Mass):925.75 Da
Molecular Weight (Avergae Mass):926.399 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available