Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044095)

Spectrum Details
chemdb ID:CHEM044095
Compound name:2-Amino-5,6-dichlorobenzothiazole
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-1090000000-8fe9c5634a8d3b48f092
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:C7H4Cl2N2S
Molecular Weight (Monoisotopic Mass):217.9472 Da
Molecular Weight (Avergae Mass):219.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available