Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037217)

Spectrum Details
chemdb ID:CHEM037217
Compound name:PC(14:0/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00ks-9145311220-0f595d6a4641f03f02f3
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H90NO8P
Molecular Weight (Monoisotopic Mass):815.6404 Da
Molecular Weight (Avergae Mass):816.199 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available