Spectrum Details
FooDB ID:FDB029647
Compound name:4-methyl-3-thiazoline
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-9600000000-0b02d0893da22af08ed7
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:C4H7NS
Molecular Weight (Monoisotopic Mass):101.0299 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file214 Bytes
Peak assignments (TSV)Download file373 Bytes
mzML formatted file (MZML)Download file4.29 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 ]