Spectrum Details
MiMe ID:MMDBc0049980
Compound Name:Arbutin
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-0uxr-1971000000-e8260464bad4d4a7fa0c 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:2577.67
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C27H56O7Si5
Derivative Molecular Weight:633.157
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.11 KB
Generated list of m/z values for the spectrum (TXT)Download file3.96 KB
mzML formatted file (MZML)Download file11.4 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) [b263b4f2-2a41-48cb-89a2-0f10a4620160 ]