GOLM METABOLOME DATABASE

Details of Phenethylamine (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePhenethylamine (2TMS)
MPIMP IDA156006
isotopomerambient
formulaC14H27NSi2
molecular mass265.542
monoisotopic mass265.16820
InChIInChI=1S/C14H27NSi2/c1-16(2,3)15(17(4,5)6)13-12-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3
InChIKeyZMJNXPQHDGIESY-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,573.09
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c558ef80-2a76-4273-964b-bd30ecc3ce8f%27)

Synonyms of Phenethylamine (2TMS)

Metabolite mapped to Phenethylamine (2TMS)

Reference spectra of Phenethylamine (2TMS)

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
27/19/2007 11:16:30 AM VAR5Reference Substance
35/1/2001 12:00:00 AM M[EIGTMS]Nicotiana tabacum
47/19/2007 11:16:30 AM MDN35Reference Substance
51/25/2005 12:00:00 AM M[MOR] 
96/5/2013 12:39:00 PM MRI_2013 
83/30/2011 4:52:37 PM Fiehn_GC_2010 
67/19/2007 11:16:30 AM VAR5Reference Substance
77/19/2007 11:16:30 AM MDN35Reference Substance
9 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top