Hmdb loader
Spectrum Details
HMDB ID:HMDB0301862
Compound name:Tetramethoxyluteolin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-002g-0049000000-06c068bd4ab3dcc2afa9
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
20406080100020406080100120140160180200220240260280300320340
020406080100120140160180200220240260280300320340
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H18O6
Molecular Weight (Monoisotopic Mass):342.1103 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file83 Bytes
Peak assignments (TSV)Download file263 Bytes
mzML formatted file (MZML)Download file4.11 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 ]