Spectrum Details
FooDB ID:FDB007924
Compound name:trans-3,5-Diethyl-1,2,4,-trithiolane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-9300000000-4de061a09277ec8d44e3
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:C6H12S3
Molecular Weight (Monoisotopic Mass):180.0101 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file162 Bytes
Peak assignments (TSV)Download file249 Bytes
mzML formatted file (MZML)Download file4.21 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 ]