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Spectrum Details
HMDB ID:HMDB0062590
Compound Name:Tropate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Tropate GC-MS (2 TMS)
Splash Key:splash10-0uxr-2910000000-eb03fe76d8f5d3a25cd9 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:1590.92
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 file5 KB
Generated list of m/z values for the spectrum (TXT)Download file2.95 KB
mzML formatted file (MZML)Download file9.92 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) [ff145c6d-bb4c-48ef-8a88-10201fdda0c3 ]