Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011264)

Spectrum Details
chemdb ID:CHEM011264
Compound name:1-Naphthalenesulfonic acid, 3-hydroxy-4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0416900000-0b457ebdcc7b53242d92
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H14N2NaO5S
Molecular Weight (Monoisotopic Mass):417.0516 Da
Molecular Weight (Avergae Mass):417.39 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available