Spectrum Details
T3DB ID:T3D4883
Compound Name:Sebacic 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:splash10-00pj-3910000000-87feed2c593dbff7fae8 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:1885.64
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C16H34O4Si2
Derivative Molecular Weight:346.61
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.79 KB
Generated list of m/z values for the spectrum (TXT)Download file1.51 KB
mzML formatted file (MZML)Download file6.84 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) [e2078ff4-499a-4600-9697-85e70bb9aa19 ]