Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037471)

Spectrum Details
chemdb ID:CHEM037471
Compound name:PC(18:2(9Z,12Z)/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01ri-0093000030-f1b371488bf8fc626885
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:C48H90NO8P
Molecular Weight (Monoisotopic Mass):839.6404 Da
Molecular Weight (Avergae Mass):840.221 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available