Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM038085)

Spectrum Details
chemdb ID:CHEM038085
Compound name:PC(24:0/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0039000030-2682bb174f1672f2cf72
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:C50H94NO8P
Molecular Weight (Monoisotopic Mass):867.6717 Da
Molecular Weight (Avergae Mass):868.275 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available