Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037318)

Spectrum Details
chemdb ID:CHEM037318
Compound name:PC(16:0/P-18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052u-0090000300-3548b41d69cb2daf1a65
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:C42H82NO7P
Molecular Weight (Monoisotopic Mass):743.5829 Da
Molecular Weight (Avergae Mass):744.092 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available