Spectrum Details
chemdb ID:CHEM007428
Compound Name:ROSIN (PINUS SPP.) AND ROSIN DERIVATIVES
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-052f-4930000000-edf20ffe2ea566e86846 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:2462.62
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C23H38O2Si
Derivative Molecular Weight:374.633
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) [53995428-12e0-4f4b-8747-7950f1fb8f11 ]