Spectrum Details
FooDB ID:FDB030275
Compound name:16α, 17-epoxy gibberellin A9
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000f-0090000000-874d08c8d92f5e2aff00
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:C19H23O5
Molecular Weight (Monoisotopic Mass):331.1551 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file426 Bytes
mzML formatted file (MZML)Download file4.29 KB
References
Not Available