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Spectrum Details
HMDB ID:HMDB0000162
Compound Name:L-Proline
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-00di-9100000000-c1c67bc521741ee891cb 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:1176.03
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C8H17NO2Si
Derivative Molecular Weight:187.312
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) [9605bd7c-d569-4828-ad7f-6ed100146953 ]