Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054197)

Spectrum Details
MiMe ID:MMDBc0054197
Compound name:2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-3900000000-054a46d090da8372a435
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:C10H18N2O5
Molecular Weight (Monoisotopic Mass):246.1216 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file286 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available