Hmdb loader
Spectrum Details
HMDB ID:HMDB0015042
Compound name:Tiagabine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0019000000-85f99d6f70a9fbf994d2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H25NO2S2
Molecular Weight (Monoisotopic Mass):375.1327 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file498 Bytes
Peak assignments (TSV)Download file1.75 KB
mzML formatted file (MZML)Download file4.63 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 ]