Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035382)

Spectrum Details
chemdb ID:CHEM035382
Compound name:8,9-Epoxyeicosatrienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0229000000-4a7644f998116e5959aa
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:C20H32O3
Molecular Weight (Monoisotopic Mass):320.2351 Da
Molecular Weight (Avergae Mass):320.473 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available