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Spectrum Details
HMDB ID:HMDB0060416
Compound name:6-Thioinosine-5'-monophosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9300000000-5eeca3508d09a4c98522
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:C10H13N4O7PS
Molecular Weight (Monoisotopic Mass):364.0243 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file599 Bytes
Peak assignments (TSV)Download file1.7 KB
mzML formatted file (MZML)Download file4.83 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 ]