Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035401)

Spectrum Details
chemdb ID:CHEM035401
Compound name:14R,15S-EpETrE
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1029000000-03d83d003242098cb3c2
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: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