Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038483)

Spectrum Details
chemdb ID:CHEM038483
Compound name:PE(18:3(9Z,12Z,15Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a6r-1192200400-d277b58a3cf890c55ea5
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:C43H80NO8P
Molecular Weight (Monoisotopic Mass):769.5622 Da
Molecular Weight (Avergae Mass):770.086 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available