Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037927)

Spectrum Details
chemdb ID:CHEM037927
Compound name:PC(22:2(13Z,16Z)/20:4(5Z,8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-0029000100-e1707acc62403f77dfe8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H88NO8P
Molecular Weight (Monoisotopic Mass):861.6248 Da
Molecular Weight (Avergae Mass):862.227 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available