Spectrum Details
MiMe ID:MMDBc0000107
Compound Name:Vanillic 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:splash10-0hp2-2691000000-8409d9c758b023c6576b 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:1766.24
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C14H24O4Si2
Derivative Molecular Weight:312.509
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.31 KB
Generated list of m/z values for the spectrum (TXT)Download file1.97 KB
mzML formatted file (MZML)Download file7.67 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) [f85d521f-300f-493d-a0bc-17b2c5020bac ]