Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045484)

Spectrum Details
chemdb ID:CHEM045484
Compound name:2-amino-5-nitrobenzenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0090000000-a23e857c01713d98dffa
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:C6H6N2O5S
Molecular Weight (Monoisotopic Mass):217.9997 Da
Molecular Weight (Avergae Mass):218.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available