Spectrum Details
BMDB ID:BMDB0000716
Compound Name:L-Pipecolic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS)
Splash Key:splash10-0pb9-3960000000-8e89c177d71b5faabdb2 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:1631.92
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 2 TMS
Derivative Formula:C13H30N2O2Si2
Derivative Molecular Weight:302.561
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.07 KB
Generated list of m/z values for the spectrum (TXT)Download file2.42 KB
mzML formatted file (MZML)Download file8.5 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) [9056f723-4d28-4f44-bae4-cc61d6e2b1cc ]