Spectrum Details
MiMe ID:MMDBc0029971
Compound name:2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kr-2090000000-303f8ce9daad2d0d8370
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:C7H13O10P
Molecular Weight (Monoisotopic Mass):288.0246 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file210 Bytes
Peak assignments (TSV)Download file552 Bytes
mzML formatted file (MZML)Download file4.27 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 ]