Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM012638)

Spectrum Details
chemdb ID:CHEM012638
Compound name:2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(4-methyl-2-sulfophenyl)azo]-, calcium salt (1:1)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-0000900000-c96f5d4f8f4406fb850b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H12CaN2O6S
Molecular Weight (Monoisotopic Mass):424.0042 Da
Molecular Weight (Avergae Mass):424.44 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available