GOLM METABOLOME DATABASE

Details of Carbamic acid (1MEOX) (2TMS) MP

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Role Analyte
nameCarbamic acid (1MEOX) (2TMS) MP
MPIMP IDA116008
isotopomerambient
formulaC8H22N2O2Si2
molecular mass234.444
monoisotopic mass234.12198
InChIInChI=1S/C8H22N2O2Si2/c1-11-9-8(10-13(2,3)4)12-14(5,6)7/h1-7H3,(H,9,10)
InChIKeyXYPCJIYHFIZWOL-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2785b4e788-48e5-444d-8c48-ee52badc1d6e%27)

Synonyms of Carbamic acid (1MEOX) (2TMS) MP

propertyvalue
no synonym(s) available!

Metabolite mapped to Carbamic acid (1MEOX) (2TMS) MP

Reference spectra of Carbamic acid (1MEOX) (2TMS) MP

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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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