Spectrum Details
MiMe ID:MMDBc0049627
Compound name:cis-beta-D-Glucosyl-2-hydroxycinnamate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-07f0-0598000000-7c06dab5e1ee09a3e269
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:C15H18O8
Molecular Weight (Monoisotopic Mass):326.1002 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file685 Bytes
Peak assignments (TSV)Download file2.2 KB
mzML formatted file (MZML)Download file4.89 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 ]