Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM039005)

Spectrum Details
chemdb ID:CHEM039005
Compound name:PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9111000000-700a7c187ea8508a02eb
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H74NO8P
Molecular Weight (Monoisotopic Mass):787.5152 Da
Molecular Weight (Avergae Mass):788.06 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available