Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039212)

Spectrum Details
chemdb ID:CHEM039212
Compound name:PI(20:4(5Z,8Z,11Z,14Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kr-0191114150-da56681926e7b2b4fe6d
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:C47H83O13P
Molecular Weight (Monoisotopic Mass):886.5571 Da
Molecular Weight (Avergae Mass):887.142 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available