Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040796)

Spectrum Details
chemdb ID:CHEM040796
Compound name:PS(14:0/20:3(8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-6391101000-eb4a05cd9668dc1e6e3e
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:C40H72NO10P
Molecular Weight (Monoisotopic Mass):757.4894 Da
Molecular Weight (Avergae Mass):757.987 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available