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Details of 2,5-Piperazinedione,3,6-dimethyl- (2TMS) MP

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Role Analyte
name2,5-Piperazinedione,3,6-dimethyl- (2TMS) MP
MPIMP IDA134016
isotopomerambient
formulaC12H26N2O2Si2
molecular mass286.518
monoisotopic mass286.15328
InChIInChI=1S/C12H26N2O2Si2/c1-9-11(15-17(3,4)5)14-10(2)12(13-9)16-18(6,7)8/h9-10H,1-8H3
InChIKeyXSXDEVSQMNPVCU-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,343.14
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2784c4f2fb-6717-4b4d-a9fa-5aef753b7993%27)

Synonyms of 2,5-Piperazinedione,3,6-dimethyl- (2TMS) MP

propertyvalue
ChemSpider ID481519
synonymNA134016
2 synonym(s)

Metabolite mapped to 2,5-Piperazinedione,3,6-dimethyl- (2TMS) MP

Reference spectra of 2,5-Piperazinedione,3,6-dimethyl- (2TMS) MP

replicaentry datedetectionmethodspecies
24/6/2011 7:24:34 PM VAR5 
14/6/2011 3:35:17 PM VAR5 
2 spectrum(a)
compound timestamp information
deposited at 4/6/2011 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 8/25/2011 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.
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