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Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0304058)

Spectrum Details
HMDB ID:HMDB0304058
Compound name:2-amino-4,6-dinitrotoluene glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00ko-0193000000-b25373989d624ec9bc97
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
20406080100020406080100120140160180200220240260280300320340360
020406080100120140160180200220240260280300320340360
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H17N3O9
Molecular Weight (Monoisotopic Mass):359.0965 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file451 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available