Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM037725)

Spectrum Details
chemdb ID:CHEM037725
Compound name:PC(20:3(8Z,11Z,14Z)/18:4(6Z,9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-3191011100-0bf800f2dd59b2809f21
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H78NO8P
Molecular Weight (Monoisotopic Mass):803.5465 Da
Molecular Weight (Avergae Mass):804.103 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available