Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0032133)

Spectrum Details
MiMe ID:MMDBc0032133
Compound name: β-L-fucopyranose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-016s-0900000000-1b35b25727b809781557
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
204060801000102030405060708090100110120130140150160170
0102030405060708090100110120130140150160170
m/z
Experimental Conditions
Ionization Mode:Positive
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 file836 Bytes
Peak assignments (TSV)Download file1.9 KB
mzML formatted file (MZML)Download file5.1 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 ]