Spectrum Details
CDB ID:CDB006322
Compound Name:trans-Hydroxyproline
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0a4i-1900000000-c0a869abe2f1e9f8c08e 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:1470.46
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H25NO3Si2
Derivative Molecular Weight:275.492
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.1 KB
Generated list of m/z values for the spectrum (TXT)Download file1.37 KB
mzML formatted file (MZML)Download file6.6 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) [3ffe534f-494b-4b23-a456-8f9902fc5103 ]