Hmdb loader
Spectrum Details
HMDB ID:HMDB0041486
Compound name:1-Deoxy-D-ribitol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0w2d-9300000000-eb135fac10f29bd54320
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:C5H12O4
Molecular Weight (Monoisotopic Mass):136.0736 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file242 Bytes
Peak assignments (TSV)Download file436 Bytes
mzML formatted file (MZML)Download file4.33 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 ]