Spectrum Details
CDB ID:CDB000126
Compound Name:Phenylethylamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0udi-3900000000-c931498c67dbf88820ee 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:2281.26
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C11H19NSi
Derivative Molecular Weight:193.361
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.3 KB
Generated list of m/z values for the spectrum (TXT)Download file214 Bytes
mzML formatted file (MZML)Download file4.46 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) [785bc8de-0b79-413d-916d-fa7c541b4810 ]