Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM037642)

Spectrum Details
chemdb ID:CHEM037642
Compound name:PC(20:1(11Z)/24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0aou-5039000000-1cf1a71e5b33a9e60c9c
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:C52H102NO8P
Molecular Weight (Monoisotopic Mass):899.7343 Da
Molecular Weight (Avergae Mass):900.361 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available