Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM037378)

Spectrum Details
chemdb ID:CHEM037378
Compound name:PC(18:0/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-02u9-5295021010-b194b885d1ba5422761d
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:Positive
Collision Energy:20 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