Spectrum Details
FooDB ID:FDB030269
Compound name:16, 17-dihydro-16α, 17-dihydroxy GA9
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0019000000-20ff7d8c9d763bcd8c7e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H25O6
Molecular Weight (Monoisotopic Mass):349.1657 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file192 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
Not Available