Spectrum Details
T3DB ID:T3D2668
Compound name:Risedronate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-0190000000-b9756aabf61eee5b04ab
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:C7H11NO7P2
Molecular Weight (Monoisotopic Mass):283.0011 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file288 Bytes
Peak assignments (TSV)Download file819 Bytes
mzML formatted file (MZML)Download file4.41 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 ]