GOLM METABOLOME DATABASE

Details of Isopentylamine (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameIsopentylamine (2TMS)
MPIMP IDA115001
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,147.89
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27756b6d85-e691-472b-bd12-48bfa7599ca3%27)

Synonyms of Isopentylamine (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Isopentylamine (2TMS)

Reference spectra of Isopentylamine (2TMS)

replicaentry datedetectionmethodspecies
36/5/2013 12:39:00 PM MRI_2013 
29/7/2004 12:00:00 AM M[6]Zea mais
2 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 5/29/2013 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J., Kopka J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top