Spectrum Details
MiMe ID:MMDBc0054156
Compound Name:2-amino-2-deoxy-D-gluconic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (6 TMS)
Splash Key:splash10-014i-1971000000-4c7b13b18177452796c3 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:1980.05
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:6 TMS
Derivative Formula:C24H61NO6Si6
Derivative Molecular Weight:628.258
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.38 KB
Generated list of m/z values for the spectrum (TXT)Download file2.5 KB
mzML formatted file (MZML)Download file8.65 KB
References
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [71a12ee2-d1cf-4edd-99b1-8fa0f469a6e7 ]