Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045126)

Spectrum Details
chemdb ID:CHEM045126
Compound name:4-Methyl-N3-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzene-1,3-diamine dihydrochloride
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00lr-1790000000-7a9c1046e4897dd82d74
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H14N4S
Molecular Weight (Monoisotopic Mass):282.0939 Da
Molecular Weight (Avergae Mass):282.37 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available