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Spectrum Details
HMDB ID:HMDB0002210
Compound Name:2-Phenylglycine
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0a4i-4900000000-4255b20d77dfc7511860 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:1443.59
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C11H17NO2Si
Derivative Molecular Weight:223.344
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [14a4a7d9-1d9c-4d7b-844e-09d037ff7ca4 ]