Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045541)

Spectrum Details
chemdb ID:CHEM045541
Compound name:4-diazo-3,4-dihydro-7-nitro-3-oxonaphthalene-1-sulphonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0090000000-6d55c8033c58cf3f8a8b
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H5N3O6S
Molecular Weight (Monoisotopic Mass):294.9899 Da
Molecular Weight (Avergae Mass):295.23 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available