Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044744)

Spectrum Details
chemdb ID:CHEM044744
Compound name:7-[[4-[(4-aminophenyl)azo]phenyl]azo]naphthalene-1,3,5-trisulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-4940000000-53f2f1ff01565715b45e
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H17N5O9S3
Molecular Weight (Monoisotopic Mass):591.0188 Da
Molecular Weight (Avergae Mass):591.58 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available