Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038160)

Spectrum Details
chemdb ID:CHEM038160
Compound name:PE(14:0/20:5(5Z,8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9040200100-422a528b1b530723e3b1
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:C39H68NO8P
Molecular Weight (Monoisotopic Mass):709.4683 Da
Molecular Weight (Avergae Mass):709.946 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available