Spectrum Details
FooDB ID:FDB012537
Compound Name:L-2-Aminobutanoic 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-0900000000-c8849b7c3a366e6c4cb8 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:1160.82
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C10H25NO2Si2
Derivative Molecular Weight:247.482
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2 KB
Generated list of m/z values for the spectrum (TXT)Download file626 Bytes
mzML formatted file (MZML)Download file5.18 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) [80d027af-d0d5-4892-b332-b6a32b87b7f0 ]