Spectrum Details
MiMe ID:MMDBc0000116
Compound Name:D-Arabitol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-0gb9-0982000000-4e5007f03273cea8b23e 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:1707.57
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C20H52O5Si5
Derivative Molecular Weight:513.052
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.68 KB
Generated list of m/z values for the spectrum (TXT)Download file675 Bytes
mzML formatted file (MZML)Download file5.25 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) [27bccceb-7c09-4cb7-a5ab-891e281ca4da ]