Spectrum Details
BMDB ID:BMDB0063600
Compound Name:gallic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-053r-0491700000-68a1d17dd1d0bb6c5354 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:1945.61
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C19H38O5Si4
Derivative Molecular Weight:458.844
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.75 KB
Generated list of m/z values for the spectrum (TXT)Download file689 Bytes
mzML formatted file (MZML)Download file5.3 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) [9cd80bb6-3607-4884-b3e8-e5a3e4940743 ]