Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM037213)

Spectrum Details
chemdb ID:CHEM037213
Compound name:PC(14:0/20:5(5Z,8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00li-3390020000-21e6e08e893866634a76
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:C42H74NO8P
Molecular Weight (Monoisotopic Mass):751.5152 Da
Molecular Weight (Avergae Mass):752.027 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available