Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037450)

Spectrum Details
chemdb ID:CHEM037450
Compound name:PC(18:2(9Z,12Z)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000200-f102a03d26cf7ed62047
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:C40H76NO8P
Molecular Weight (Monoisotopic Mass):729.5309 Da
Molecular Weight (Avergae Mass):730.021 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available