Hmdb loader
Spectrum Details
HMDB ID:HMDB0304730
Compound name:Quercetin 7,4'-O-diglucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0000009000-1f8d504a98f308016336
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H30O17
Molecular Weight (Monoisotopic Mass):626.1483 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file52 Bytes
Peak assignments (TSV)Download file214 Bytes
mzML formatted file (MZML)Download file4.06 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]