Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044382)

Spectrum Details
chemdb ID:CHEM044382
Compound name:4-amino-5-hydroxy-3,6-bis[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]naphthalene-2,7-disulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0lkj-0000141290-65ded20d31e82ffa4c41
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H25N5O19S6
Molecular Weight (Monoisotopic Mass):902.9468 Da
Molecular Weight (Avergae Mass):903.86 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available