Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045422)

Spectrum Details
chemdb ID:CHEM045422
Compound name:dibutyl methylenedithiodi(acetate)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-4933000000-8aa90db7be98ef0ce5a3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H24O4S2
Molecular Weight (Monoisotopic Mass):308.1116 Da
Molecular Weight (Avergae Mass):308.45 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available