Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043543)

Spectrum Details
chemdb ID:CHEM043543
Compound name:bemetizide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f6t-0912100000-75e9dd6924e807f1e279
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:C15H16ClN3O4S2
Molecular Weight (Monoisotopic Mass):401.0271 Da
Molecular Weight (Avergae Mass):401.88 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available