Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM046380)

Spectrum Details
chemdb ID:CHEM046380
Compound name:2,3,6-trinitronaphthalene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0090000000-5723b1ac2244cee9a97e
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:C10H5N3O6
Molecular Weight (Monoisotopic Mass):263.0178 Da
Molecular Weight (Avergae Mass):263.165 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available