Hmdb loader
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 (3 TMS)
Splash Key:splash10-0udi-1930000000-aeaf6668117443b652df 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:1766.46
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C17H35NO2Si3
Derivative Molecular Weight:369.722
Notes
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TXT)Download file1.69 KB
Golm MSL Record (TXT)Download file3.22 KB
mzML formatted file (MZML)Download file7.28 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) [43680d1d-de25-470c-8157-a3976235e7a7 ]