Predicted LC-MS/MS Spectrum - 40V, Negative (BMDB0062196)

Spectrum Details
BMDB ID:BMDB0062196
Compound name:Methyl jasmonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-006y-7900000000-f6a443f29a5370335cfa
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:C13H20O3
Molecular Weight (Monoisotopic Mass):224.1412 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file739 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available