Spectrum Details
FooDB ID:FDB021629
Compound name:Isorhamnetin 3-O-b-D-glucopyranoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014r-0289100000-f1cea983648895b75eb4
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:C22H22O12
Molecular Weight (Monoisotopic Mass):478.1111 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file334 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available