Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM033857)

Spectrum Details
chemdb ID:CHEM033857
Compound name:7-Epi-12-hydroxyjasmonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0590000000-bc05ff34bb7b310cf674
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:C12H18O4
Molecular Weight (Monoisotopic Mass):226.1205 Da
Molecular Weight (Avergae Mass):226.2689 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available