Spectrum Details
CDB ID:CDB000235
Compound Name:Aspartic 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:splash10-03yi-1900000000-ea61b8526ee02ae79b66 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:1422.05
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C10H23NO4Si2
Derivative Molecular Weight:277.465
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.29 KB
Generated list of m/z values for the spectrum (TXT)Download file947 Bytes
mzML formatted file (MZML)Download file5.77 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) [d1b14e56-23f7-435e-93b9-320012fa4e54 ]