Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM038731)

Spectrum Details
chemdb ID:CHEM038731
Compound name:PE(20:4(5Z,8Z,11Z,14Z)/P-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ug3-9568100000-5e340b3fc34ca299ca48
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H74NO7P
Molecular Weight (Monoisotopic Mass):723.5203 Da
Molecular Weight (Avergae Mass):724.017 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available