Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039138)

Spectrum Details
chemdb ID:CHEM039138
Compound name:PI(18:0/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0298136243-26a298325b177cc44359
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H85O13P
Molecular Weight (Monoisotopic Mass):912.5728 Da
Molecular Weight (Avergae Mass):913.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available