Spectrum Details
T3DB ID:Not Available
Compound Name:Not Available
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-000i-5900000000-0b84b9786838d29e07ab 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:1479.75
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C8H16N2O2Si
Derivative Molecular Weight:200.311
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.87 KB
Generated list of m/z values for the spectrum (TXT)Download file781 Bytes
mzML formatted file (MZML)Download file5.47 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) [3cd5c84a-ee7a-4ac1-9b08-e20d7150e4e6 ]