Spectrum Details
ECMDB ID:ECMDB00159
Compound Name:L-Phenylalanine
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-00di-2900000000-cb2d6dc4bf9515150328 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:1556.05
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C12H19NO2Si
Derivative Molecular Weight:237.371
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload 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) [2efd042c-f627-49c8-8bbf-1a214fb9a784 ]