Spectrum Details
MiMe ID:MMDBc0024750
Compound name:Phosphonomycin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-2900000000-3865d3126791b7f8f8f3
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:C3H7O4P
Molecular Weight (Monoisotopic Mass):138.0082 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file165 Bytes
Peak assignments (TSV)Download file313 Bytes
mzML formatted file (MZML)Download file4.21 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 ]