Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM037655)

Spectrum Details
chemdb ID:CHEM037655
Compound name:PC(20:2(11Z,14Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00lj-8095002100-84b6450a2eaeed32140d
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:C46H86NO8P
Molecular Weight (Monoisotopic Mass):811.6091 Da
Molecular Weight (Avergae Mass):812.167 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available