Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM037468)

Spectrum Details
chemdb ID:CHEM037468
Compound name:PC(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-8095002100-36af3770db31dc3fa17d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H80NO8P
Molecular Weight (Monoisotopic Mass):805.5622 Da
Molecular Weight (Avergae Mass):806.119 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available