Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041704)

Spectrum Details
chemdb ID:CHEM041704
Compound name:(+)-7-iso-jasmonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-066r-0950000000-4b41e15ab3399090b769
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:C12H17O3
Molecular Weight (Monoisotopic Mass):209.1183 Da
Molecular Weight (Avergae Mass):209.266 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available