Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM038475)

Spectrum Details
chemdb ID:CHEM038475
Compound name:PE(18:3(9Z,12Z,15Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-5390100000-9fd7436d2b9ec2f15895
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H70NO8P
Molecular Weight (Monoisotopic Mass):711.4839 Da
Molecular Weight (Avergae Mass):711.962 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available