Hmdb loader
Spectrum Details
HMDB ID:HMDB0303602
Compound name:Liquiritin rhamnoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-0900000000-3eb17350877e96e50caa
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
204060801000102030405060708090100110120130140150
0102030405060708090100110120130140150
m/z
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:C15H12O4
Molecular Weight (Monoisotopic Mass):256.0736 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file68 Bytes
Peak assignments (TSV)Download file148 Bytes
mzML formatted file (MZML)Download file4.08 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 ]