Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM038000)

Spectrum Details
chemdb ID:CHEM038000
Compound name:PC(22:5(4Z,7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0019000100-35888f4fb87d749df359
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:C52H84NO8P
Molecular Weight (Monoisotopic Mass):881.5935 Da
Molecular Weight (Avergae Mass):882.217 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available