Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0062580)

Spectrum Details
BMDB ID:BMDB0062580
Compound name:alpha-D-Allofuranose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-9400000000-260d8b7c9ba1f71c9f13
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
204060801000102030405060708090100110120130140150160170180
0102030405060708090100110120130140150160170180
m/z
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:C6H12O6
Molecular Weight (Monoisotopic Mass):180.0634 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file640 Bytes
Peak assignments (TSV)Download file1.37 KB
mzML formatted file (MZML)Download file4.87 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 ]