Spectrum Details
MiMe ID:MMDBc0000088
Compound name:Thiosulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01ot-9700000000-2a1ba4afd4c6e16c135f
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:H2O3S2
Molecular Weight (Monoisotopic Mass):113.9445 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file54 Bytes
Peak assignments (TSV)Download file91 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 ]