Spectrum Details
CDB ID:CDB000130
Compound Name:L-Glutamic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0032-3980000000-3069de5b6c49e4176968 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:1614.59
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C14H33NO4Si3
Derivative Molecular Weight:363.673
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.52 KB
Generated list of m/z values for the spectrum (TXT)Download file1022 Bytes
mzML formatted file (MZML)Download file5.9 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) [bff839ec-834b-4a65-bcaa-8c92353f36f7 ]