Hmdb loader
Spectrum Details
HMDB ID:HMDB0012275
Compound Name:Phenylethylamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Phenylethylamine GC-MS (2 TMS)
Splash Key:splash10-00dr-5900000000-d15a3c803d2534e366d8 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:1573.09
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C14H27NSi2
Derivative Molecular Weight:265.542
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.66 KB
Generated list of m/z values for the spectrum (TXT)Download file1.28 KB
mzML formatted file (MZML)Download file6.46 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) [c558ef80-2a76-4273-964b-bd30ecc3ce8f ]