Hmdb loader
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0033871
Compound Name:Benzylamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Benzylamine GC-MS (2 TMS)
Splash Key:splash10-01p9-4920000000-0f4ada396b9bee541485 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:1438.03
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C13H25NSi2
Derivative Molecular Weight:251.516
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.16 KB
Generated list of m/z values for the spectrum (TXT)Download file3.48 KB
mzML formatted file (MZML)Download file10.4 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) [3e2f9fbc-9870-4c8a-adf1-958efb50c170 ]