Hmdb loader
Spectrum Details
HMDB ID:HMDB0303814
Compound name:6-Hydroxyluteolin 7-rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014j-0419700000-8e0c9ce644e3bc61f1ba
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H20O11
Molecular Weight (Monoisotopic Mass):448.1006 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file128 Bytes
Peak assignments (TSV)Download file449 Bytes
mzML formatted file (MZML)Download file4.17 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 ]