Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037649)

Spectrum Details
chemdb ID:CHEM037649
Compound name:PC(20:2(11Z,14Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0pbi-0095001400-95fd814245a9896a371a
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:C42H78NO8P
Molecular Weight (Monoisotopic Mass):755.5465 Da
Molecular Weight (Avergae Mass):756.059 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available