Spectrum Details
FooDB ID:FDB021689
Compound name:Chrysoeriol 7-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001j-2190000000-6250d01e449dbf0b9816
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400
050100150200250300350400
m/z
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:C22H20O12
Molecular Weight (Monoisotopic Mass):476.0955 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file722 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available