Predicted LC-MS/MS Spectrum - 20V, Negative (BMDB0062196)

Spectrum Details
BMDB ID:BMDB0062196
Compound name:Methyl jasmonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00dl-2960000000-d61f2e3ef2e989bb1503
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:C13H20O3
Molecular Weight (Monoisotopic Mass):224.1412 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file381 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available