Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037650)

Spectrum Details
chemdb ID:CHEM037650
Compound name:PC(20:2(11Z,14Z)/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05g3-0095001400-6d8d74ebaa58d2088b10
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:C43H82NO8P
Molecular Weight (Monoisotopic Mass):771.5778 Da
Molecular Weight (Avergae Mass):772.102 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available