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Spectrum Details
HMDB ID:HMDB0003119
Compound Name:Benzyl alcohol
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-00ko-6900000000-a9d668ecd37a1579a6fe 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:1152.05
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C10H16OSi
Derivative Molecular Weight:180.319
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
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) [2d367f6b-d827-4ab7-8bda-5c6c7315af7f ]