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Details of Adipo-2,6-lactam (2TMS)

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Role Analyte
nameAdipo-2,6-lactam (2TMS)
MPIMP IDA151013
isotopomerambient
formulaC12H25NO3Si2
molecular mass287.503
monoisotopic mass287.13730
InChIInChI=1S/C12H25NO3Si2/c1-17(2,3)13-10(8-7-9-11(13)14)12(15)16-18(4,5)6/h10H,7-9H2,1-6H3
InChIKeyYKVFGBRGJMGCOE-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,512.13
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%277f83dac1-d786-4c38-9fae-58940bde0423%27)

Synonyms of Adipo-2,6-lactam (2TMS)

Metabolite mapped to Adipo-2,6-lactam (2TMS)

Reference spectra of Adipo-2,6-lactam (2TMS)

replicaentry datedetectionmethodspecies
22/1/2005 12:00:00 AM M[6]Reference Substance
311/26/2004 12:00:00 AM M[FAME4090]Standard
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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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