Spectrum Details
BMDB ID:BMDB0001147
Compound Name:Aminomalonic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-001i-2910000000-56ddccdbe51afd85dd6c 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:1320.86
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.63 KB
Generated list of m/z values for the spectrum (TXT)Download file2.07 KB
mzML formatted file (MZML)Download file8.29 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) [e0d08882-1d42-451e-b6b2-29be0a227b6d ]