Spectrum Details
CDB ID:CDB004885
Compound Name:N-Acetyl-L-glutamic 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:splash10-0api-3930000000-e499004b087e5d741b02 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:1780.92
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C13H27NO5Si2
Derivative Molecular Weight:333.529
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.4 KB
Generated list of m/z values for the spectrum (TXT)Download file1.86 KB
mzML formatted file (MZML)Download file7.49 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) [790f2d4e-8454-492c-aeae-2f61949c9ff6 ]