Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037888)

Spectrum Details
chemdb ID:CHEM037888
Compound name:PC(22:1(13Z)/18:4(6Z,9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00nr-0049000030-b08fc549a4e4632e6667
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:C48H86NO8P
Molecular Weight (Monoisotopic Mass):835.6091 Da
Molecular Weight (Avergae Mass):836.189 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available