Hmdb loader
Spectrum Details
HMDB ID:HMDB0246706
Compound name:4H-Thieno[3,2-b]pyrrole-5-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014i-3900000000-fc921ee74a7080d0bc73
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H5NO2S
Molecular Weight (Monoisotopic Mass):167.0041 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file342 Bytes
Peak assignments (TSV)Download file769 Bytes
mzML formatted file (MZML)Download file4.45 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 ]