Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM036101)

Spectrum Details
chemdb ID:CHEM036101
Compound name:Leukotriene F4
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0zn9-0001290000-5f6ecea639d5304a0374
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H44N2O8S
Molecular Weight (Monoisotopic Mass):568.2818 Da
Molecular Weight (Avergae Mass):568.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available