Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043131)

Spectrum Details
chemdb ID:CHEM043131
Compound name:3,4-dichloroisothiazole-5-carbonyl chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0090000000-f352ae439137363dbfe9
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4Cl3NOS
Molecular Weight (Monoisotopic Mass):214.8766 Da
Molecular Weight (Avergae Mass):216.46 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available