Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039108)

Spectrum Details
chemdb ID:CHEM039108
Compound name:PI(16:0/20:4(8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0pbi-0092021030-0b370e1b484fadd7ea7a
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:C45H79O13P
Molecular Weight (Monoisotopic Mass):858.5258 Da
Molecular Weight (Avergae Mass):859.088 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available