Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038467)

Spectrum Details
chemdb ID:CHEM038467
Compound name:PE(18:3(6Z,9Z,12Z)/P-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9020112000-8475b94d106f69301912
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:C39H72NO7P
Molecular Weight (Monoisotopic Mass):697.5046 Da
Molecular Weight (Avergae Mass):697.979 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available