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Spectrum Details
Compound Name:Metanephrine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Metanephrine GC-MS (3 TMS)
Splash Key:splash10-014i-0910000000-a886bef599ae583766b9 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:1908.95
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C19H39NO3Si3
Derivative Molecular Weight:413.775
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.21 KB
Generated list of m/z values for the spectrum (TXT)Download file3.35 KB
mzML formatted file (MZML)Download file10.7 KB
  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) [653c81b8-4396-43e1-893d-6b77a2c301e7 ]