Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043324)

Spectrum Details
chemdb ID:CHEM043324
Compound name:11,11-dimethyl-5-oxa-3-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane-3,3-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000t-0900000000-cf2f0bf550cf459c56d0
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:C10H15NO3S
Molecular Weight (Monoisotopic Mass):229.0773 Da
Molecular Weight (Avergae Mass):229.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available