Spectrum Details
MiMe ID:MMDBc0000669
Compound Name:3-(2-Hydroxyphenyl)propanoic 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:splash10-01r6-1920000000-ecd488078d5985eafbfb 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:1685.63
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 file4.53 KB
Generated list of m/z values for the spectrum (TXT)Download file2.81 KB
mzML formatted file (MZML)Download file9.35 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) [c5dd8d59-f93e-42af-bc6f-784219b7020c ]