Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045475)

Spectrum Details
chemdb ID:CHEM045475
Compound name:7,7'-(carbonyldiimino)bis[4-hydroxy-3-[(6-sulfo-2-naphthyl)azo]naphthalene-2-sulfonic acid]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-2094801435-565ae3933934f6d7a31d
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:C41H28N6O15S4
Molecular Weight (Monoisotopic Mass):972.0495 Da
Molecular Weight (Avergae Mass):972.94 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available