Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044618)

Spectrum Details
chemdb ID:CHEM044618
Compound name:ethyl [(5-chlorothiophen-2-yl)sulfonyl]carbamate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00yi-1960000000-959252b631b86bc68533
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H8ClNO4S2
Molecular Weight (Monoisotopic Mass):268.9583 Da
Molecular Weight (Avergae Mass):269.71 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available