GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Analyte
name	Carbamic acid (1MEOX) (2TMS) MP
MPIMP ID	A116008
isotopomer	ambient
formula	C8H22N2O2Si2
molecular mass	234.444
monoisotopic mass	234.12198
InChI	InChI=1S/C8H22N2O2Si2/c1-11-9-8(10-13(2,3)4)12-14(5,6)7/h1-7H3,(H,9,10)
InChIKey	XYPCJIYHFIZWOL-UHFFFAOYSA-N
substructure TMS	2
substructure TBS	0
substructure H3ON	1
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2785b4e788-48e5-444d-8c48-ee52badc1d6e%27)

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

property	value
no synonym(s) available!

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

metabolite	stereoisomer	isotopomer
Carbamic acid		ambient
1 metabolite(s)

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

replica	entry date	detection	method	species
no spectra available!

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.

Show all analytes

Top