Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040015)

Spectrum Details
chemdb ID:CHEM040015
Compound name:PC(P-16:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0imr-1092007200-55e6e89f181080c33b97
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:C40H78NO7P
Molecular Weight (Monoisotopic Mass):715.5516 Da
Molecular Weight (Avergae Mass):716.038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available