Predicted LC-MS/MS Spectrum - 40V, Negative (FDB030503)

Spectrum Details
FooDB ID:FDB030503
Compound name:4-hydroxylamino-2,6-dinitrotoluene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03di-2090000000-baaaab1dec645c083b87
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
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:C7H7N3O5
Molecular Weight (Monoisotopic Mass):213.0386 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available