Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM039090)

Spectrum Details
chemdb ID:CHEM039090
Compound name:PE(24:1(15Z)/24:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02ta-1109030022-2f270c3a2717d7ab8b1b
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:C53H104NO8P
Molecular Weight (Monoisotopic Mass):913.75 Da
Molecular Weight (Avergae Mass):914.388 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available