Spectrum Details
FooDB ID:FDB093559
Compound name:Isonormangostin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000l-1059000000-23955c0edd2cfaeb8cf3
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H24O6
Molecular Weight (Monoisotopic Mass):396.1573 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file353 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available