Spectrum Details
MiMe ID:MMDBc0054160
Compound name:2-C-methyl-D-erythritol 4-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kb-6920000000-cb905304cc38fd27c760
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H13O7P
Molecular Weight (Monoisotopic Mass):216.0399 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file293 Bytes
Peak assignments (TSV)Download file675 Bytes
mzML formatted file (MZML)Download file4.39 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 ]