Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0054156)

Spectrum Details
MiMe ID:MMDBc0054156
Compound name:2-amino-2-deoxy-D-gluconic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0f8c-5900000000-1bac32b787ded4112352
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:C6H13NO6
Molecular Weight (Monoisotopic Mass):195.0743 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file428 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available