Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045325)

Spectrum Details
chemdb ID:CHEM045325
Compound name:3-[(1,5-dihydroxy-2-naphthyl)azo]-4-hydroxybenzenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001j-2924000000-13e02e076b063dcc94de
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:C16H12N2O6S
Molecular Weight (Monoisotopic Mass):360.0416 Da
Molecular Weight (Avergae Mass):360.34 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available