Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037731)

Spectrum Details
chemdb ID:CHEM037731
Compound name:PC(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0pdr-1059200820-7bb18ab53adc82c2ed64
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C48H82NO8P
Molecular Weight (Monoisotopic Mass):831.5778 Da
Molecular Weight (Avergae Mass):832.157 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available