Spectrum Details
FooDB ID:FDB093578
Compound name:Fuscaxanthone A
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0001900000-3f7622788115f40d6391
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:C29H32O6
Molecular Weight (Monoisotopic Mass):476.2199 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file502 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available