Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037375)

Spectrum Details
chemdb ID:CHEM037375
Compound name:PC(18:0/22:2(13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-015l-0093000030-862c74d93977f45d9b8b
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:C48H92NO8P
Molecular Weight (Monoisotopic Mass):841.6561 Da
Molecular Weight (Avergae Mass):842.237 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available