Spectrum Details
T3DB ID:T3D2668
Compound name:Risedronate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0090000000-53f1652a378d9f5559bb
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:C7H11NO7P2
Molecular Weight (Monoisotopic Mass):283.0011 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file186 Bytes
Peak assignments (TSV)Download file572 Bytes
mzML formatted file (MZML)Download file4.24 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 ]