Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037899)

Spectrum Details
chemdb ID:CHEM037899
Compound name:PC(22:1(13Z)/22:2(13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00ko-0009000040-c998e17da4c01897c62f
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:C52H98NO8P
Molecular Weight (Monoisotopic Mass):895.703 Da
Molecular Weight (Avergae Mass):896.329 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available