Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038223)

Spectrum Details
chemdb ID:CHEM038223
Compound name:PE(15:0/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00dl-1192201200-7495f22b735da295b3dc
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H74NO8P
Molecular Weight (Monoisotopic Mass):727.5152 Da
Molecular Weight (Avergae Mass):728.005 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available