Spectrum Details
FooDB ID:FDB030275
Compound name:16α, 17-epoxy gibberellin A9
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-0092000000-0080ecd8722dd7dc228c
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:C19H23O5
Molecular Weight (Monoisotopic Mass):331.1551 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file213 Bytes
mzML formatted file (MZML)Download file4.09 KB
References
Not Available