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Spectrum Details
HMDB ID:HMDB0015285
Compound name:Thiamylal
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0090000000-5f9d4ba9eb406a9469e2
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:C12H18N2O2S
Molecular Weight (Monoisotopic Mass):254.1089 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file105 Bytes
Peak assignments (TSV)Download file277 Bytes
mzML formatted file (MZML)Download file4.12 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 ]