Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM038340)

Spectrum Details
chemdb ID:CHEM038340
Compound name:PE(18:1(11Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-9230001000-3249f344f76bcb33c789
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:20 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