Spectrum Details
FooDB ID:FDB021631
Compound name:Apigenin 7-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-2290000000-fb5667203352ded0b40e
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H18O11
Molecular Weight (Monoisotopic Mass):446.0849 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file454 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available