Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044661)

Spectrum Details
chemdb ID:CHEM044661
Compound name:2-amino-4,5-dichlorobenzenesulfonic acid, 3,4-Dichloroaniline-6-sulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01vo-0690000000-5f6c66926fae8c2e3009
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H5Cl2NO3S
Molecular Weight (Monoisotopic Mass):240.9367 Da
Molecular Weight (Avergae Mass):242.07 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available