Spectrum Details
FooDB ID:FDB030070
Compound name:(+)-7-iso-jasmonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-0920000000-ccb329029603a32c9a03
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:C12H17O3
Molecular Weight (Monoisotopic Mass):209.1183 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file308 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available