Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM037902)

Spectrum Details
chemdb ID:CHEM037902
Compound name:PC(22:1(13Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004r-4029000000-1fa2764311105e0e81bb
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C52H92NO8P
Molecular Weight (Monoisotopic Mass):889.6561 Da
Molecular Weight (Avergae Mass):890.281 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available