Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044603)

Spectrum Details
chemdb ID:CHEM044603
Compound name:Methyl (2S,4S,5R,6R)-5-(acetylamino)-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylate hydrate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9400000000-ddfb623ed7bb1b8ef267
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H21NO9
Molecular Weight (Monoisotopic Mass):323.1216 Da
Molecular Weight (Avergae Mass):323.298 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available