Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037963)

Spectrum Details
chemdb ID:CHEM037963
Compound name:PC(22:4(7Z,10Z,13Z,16Z)/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01ql-0009000030-1c23a1deae2261b07633
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:C52H96NO8P
Molecular Weight (Monoisotopic Mass):893.6874 Da
Molecular Weight (Avergae Mass):894.313 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available