Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043309)

Spectrum Details
chemdb ID:CHEM043309
Compound name:4-amino-N-(2-methylquinolin-8-yl)benzenesulfonamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0009000000-0b5110fc4f5e9d5f30bf
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H15N3O2S
Molecular Weight (Monoisotopic Mass):313.0885 Da
Molecular Weight (Avergae Mass):313.38 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available