Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037658)

Spectrum Details
chemdb ID:CHEM037658
Compound name:PC(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001c-8091041220-b1d885836f6f7d2e3ec5
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H82NO8P
Molecular Weight (Monoisotopic Mass):807.5778 Da
Molecular Weight (Avergae Mass):808.135 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available