Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044996)

Spectrum Details
chemdb ID:CHEM044996
Compound name:1,3-bis(vinylsulfonylacetamido)propane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004j-6900000000-0c69f4d8071258c92bf8
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:C11H18N2O6S2
Molecular Weight (Monoisotopic Mass):338.0606 Da
Molecular Weight (Avergae Mass):338.39 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available