Spectrum Details
MiMe ID:MMDBc0000543
Compound Name:Phenyllactic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0006-2930000000-9c44eea65a6e20c158ee 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:1585.64
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C15H26O3Si2
Derivative Molecular Weight:310.537
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file4.03 KB
Generated list of m/z values for the spectrum (TXT)Download file2.31 KB
mzML formatted file (MZML)Download file8.52 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) [0d1af3cd-140d-4a8a-8f46-15ed4efa85f1 ]