Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039169)

Spectrum Details
chemdb ID:CHEM039169
Compound name:PI(18:2(9Z,12Z)/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03mj-0092011010-acc3a11769066a44ef1c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H87O13P
Molecular Weight (Monoisotopic Mass):890.5884 Da
Molecular Weight (Avergae Mass):891.174 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available