Spectrum Details
MiMe ID:MMDBc0033196
Compound name:cyclotriphosphoric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-2090000000-7b276a3ccf4612acc310
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:H3O9P3
Molecular Weight (Monoisotopic Mass):239.899 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file71 Bytes
Peak assignments (TSV)Download file151 Bytes
mzML formatted file (MZML)Download file4.08 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 ]