Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037637)

Spectrum Details
chemdb ID:CHEM037637
Compound name:PC(20:1(11Z)/22:2(13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0673-0049000030-5d6f0e7fc620c0383f1a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H94NO8P
Molecular Weight (Monoisotopic Mass):867.6717 Da
Molecular Weight (Avergae Mass):868.275 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available