Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044763)

Spectrum Details
chemdb ID:CHEM044763
Compound name:3,5-dichloro-2-(5-cyano-2,6-bis(3-hydroxypropylamino)-4-methylpyridin-3-ylazo)benzenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-05n0-1040900000-97b8c033509d8fad807f
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:C19H22Cl2N6O5S
Molecular Weight (Monoisotopic Mass):516.0749 Da
Molecular Weight (Avergae Mass):517.38 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available