Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039183)

Spectrum Details
chemdb ID:CHEM039183
Compound name:PI(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0298145344-beb1a189dac8c14a09b5
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:C49H83O13P
Molecular Weight (Monoisotopic Mass):910.5571 Da
Molecular Weight (Avergae Mass):911.164 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available