Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040287)

Spectrum Details
chemdb ID:CHEM040287
Compound name:LysoPE(20:4(8Z,11Z,14Z,17Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udr-2489450000-8e2e992c0f0c4bc84eff
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:C25H44NO7P
Molecular Weight (Monoisotopic Mass):501.2855 Da
Molecular Weight (Avergae Mass):501.601 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available