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Spectrum Details
HMDB ID:HMDB0000123
Compound Name:Glycine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Glycine GC-MS (3 TMS)
Splash Key:splash10-00di-2910000000-3215b9e40f20c7b306cd 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:1303.64
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C11H29NO2Si3
Derivative Molecular Weight:291.61
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.83 KB
Generated list of m/z values for the spectrum (TXT)Download file635 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) [4ca0f2ad-18d5-4044-8350-504ffe609b2c ]