Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041704)

Spectrum Details
chemdb ID:CHEM041704
Compound name:(+)-7-iso-jasmonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0005-7900000000-0b20520e892ca566745c
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:40 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