Spectrum Details
MiMe ID:MMDBc0029790
Compound name:D-Mannonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-074i-9000000000-a24dd2cb9b57deddeaae
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H12O7
Molecular Weight (Monoisotopic Mass):196.0583 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file311 Bytes
Peak assignments (TSV)Download file577 Bytes
mzML formatted file (MZML)Download file4.44 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 ]