Spectrum Details
FooDB ID:FDB003526
Compound name:(E)-2-Propenyl-1-propenyl disulfide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000f-9000000000-5b801d553cade62b9dd3
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:C6H10S2
Molecular Weight (Monoisotopic Mass):146.0224 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file113 Bytes
Peak assignments (TSV)Download file172 Bytes
mzML formatted file (MZML)Download file4.15 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 ]