Spectrum Details
MiMe ID:MMDBc0054544
Compound name:L-rhamnofuranose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-1900000000-442e5493547c699c358d
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:C6H12O5
Molecular Weight (Monoisotopic Mass):164.0685 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file814 Bytes
Peak assignments (TSV)Download file1.71 KB
mzML formatted file (MZML)Download file5.08 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 ]