GOLM METABOLOME DATABASE

Details of 3-Methyl-2-ketopiperazine (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name3-Methyl-2-ketopiperazine (2TMS)
MPIMP IDA137015
isotopomerambient
formulaC11H26N2OSi2
molecular mass258.508
monoisotopic mass258.15837
InChIInChI=1S/C11H26N2OSi2/c1-10-11(14-16(5,6)7)12-8-9-13(10)15(2,3)4/h10H,8-9H2,1-7H3
InChIKeyMWGRIITXSXTTLB-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,372.17
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f380b7ea-717a-448f-90f8-55289dad4c15%27)

Synonyms of 3-Methyl-2-ketopiperazine (2TMS)

Metabolite mapped to 3-Methyl-2-ketopiperazine (2TMS)

Reference spectra of 3-Methyl-2-ketopiperazine (2TMS)

replicaentry datedetectionmethodspecies
15/12/2011 6:20:12 PM VAR5 
1 spectrum(a)
compound timestamp information
deposited at 5/12/2011 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
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 Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top