Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040799)

Spectrum Details
chemdb ID:CHEM040799
Compound name:PS(14:1(9Z)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-056r-2190323000-ee4956d5842004b29d1d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H64NO10P
Molecular Weight (Monoisotopic Mass):677.4268 Da
Molecular Weight (Avergae Mass):677.857 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available