Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM037574)

Spectrum Details
chemdb ID:CHEM037574
Compound name:PC(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-08g0-4195011110-17ca1f0350e657e7ccc3
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:C48H78NO8P
Molecular Weight (Monoisotopic Mass):827.5465 Da
Molecular Weight (Avergae Mass):828.125 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available