Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039500)

Spectrum Details
chemdb ID:CHEM039500
Compound name:8,15-DiHETE
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01bi-2269000000-76c6f194dbb7c09039c6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H32O4
Molecular Weight (Monoisotopic Mass):336.2301 Da
Molecular Weight (Avergae Mass):336.472 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available