Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037202)

Spectrum Details
chemdb ID:CHEM037202
Compound name:PC(14:0/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00fr-0090018000-ee49d8adcbc3cdb01bfb
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:C36H70NO8P
Molecular Weight (Monoisotopic Mass):675.4839 Da
Molecular Weight (Avergae Mass):675.929 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available