Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045829)

Spectrum Details
chemdb ID:CHEM045829
Compound name:Benzthiazuron
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0pb9-2890000000-a291bcca4678b6f86ff1
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:C9H9N3OS
Molecular Weight (Monoisotopic Mass):207.0466 Da
Molecular Weight (Avergae Mass):207.25 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available