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Spectrum Details
HMDB ID:HMDB0004825
Compound Name:p-Octopamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - p-Octopamine GC-MS (4 TMS)
Splash Key:splash10-00di-2920000000-eac0ee43846f06375f09 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:2024.13
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C20H43NO2Si4
Derivative Molecular Weight:441.903
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file2.85 KB
Golm MSL Record (TXT)Download file4.68 KB
mzML formatted file (MZML)Download file9.45 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) [a1449440-5579-4bbc-ac5a-76a10657fcb2 ]