Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM046426)

Spectrum Details
chemdb ID:CHEM046426
Compound name:1,2,3,5,8-pentanitronaphthalene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-0009000000-f4112d09b942db5dc3ad
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:C10H3N5O10
Molecular Weight (Monoisotopic Mass):352.988 Da
Molecular Weight (Avergae Mass):353.159 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available