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Details of Pentanedioic acid, 3-methyl- (2TMS)

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Role Analyte
namePentanedioic acid, 3-methyl- (2TMS)
MPIMP IDA142009
isotopomerambient
formulaC12H26O4Si2
molecular mass290.504
monoisotopic mass290.13696
InChIInChI=1S/C12H26O4Si2/c1-10(8-11(13)15-17(2,3)4)9-12(14)16-18(5,6)7/h10H,8-9H2,1-7H3
InChIKeyJOPZTTHKNFWHFT-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,421.75
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27321a7a06-72b1-4ea0-b05e-29d9a3764979%27)

Synonyms of Pentanedioic acid, 3-methyl- (2TMS)

propertyvalue
ChemSpider ID455021
PubChem CID521632
synonymB000808
synonymPentanedioic acid, 3-methyl- (2TMS)
4 synonym(s)

Metabolite mapped to Pentanedioic acid, 3-methyl- (2TMS)

Reference spectra of Pentanedioic acid, 3-methyl- (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
38/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
46/5/2013 12:39:00 PM MRI_2013 
27/19/2007 11:16:30 AM VAR5Reference Substance
4 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
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