Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038746)

Spectrum Details
chemdb ID:CHEM038746
Compound name:PE(20:4(8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9040200200-7b52e659c5c154347ae1
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:C43H70NO8P
Molecular Weight (Monoisotopic Mass):759.4839 Da
Molecular Weight (Avergae Mass):760.006 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available