Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM014950)

Spectrum Details
chemdb ID:CHEM014950
Compound name:2-Naphthalenecarboxylic acid, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-, barium salt (1:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004i-0920000000-cd2ec44d7cce1aa6493c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H13ClN2O6S
Molecular Weight (Monoisotopic Mass):420.0183 Da
Molecular Weight (Avergae Mass):420.82 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available