Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM038149)

Spectrum Details
chemdb ID:CHEM038149
Compound name:PE(14:0/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-9140202000-a4167415b166edc121e6
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:C37H70NO8P
Molecular Weight (Monoisotopic Mass):687.4839 Da
Molecular Weight (Avergae Mass):687.94 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available