Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045113)

Spectrum Details
chemdb ID:CHEM045113
Compound name:7-[(E)-(4-aminophenyl)diazenyl]naphthalene-1,3,5-trisulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-1200900000-503b183274c7f62b5347
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:C16H13N3O9S3
Molecular Weight (Monoisotopic Mass):486.9814 Da
Molecular Weight (Avergae Mass):487.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available