Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039023)

Spectrum Details
chemdb ID:CHEM039023
Compound name:PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-6419020000-57e1280daca7e94e9225
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:C49H74NO8P
Molecular Weight (Monoisotopic Mass):835.5152 Da
Molecular Weight (Avergae Mass):836.104 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available