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Details of Phenol (1TMS)

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Role	Analyte
name	Phenol (1TMS)
MPIMP ID	A104004
isotopomer	ambient
formula
molecular mass
monoisotopic mass
InChI	InChI=1S/C9H14OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey	OJAJJFGMKAZGRZ-UHFFFAOYSA-N
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,049.38
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2798bba719-9c8a-4245-8b02-f5c8ccf68575%27)

Synonyms of Phenol (1TMS)

property	value
ChemSpider ID	66363
synonym	Phenol (1TMS)
2 synonym(s)

Metabolite mapped to Phenol (1TMS)

metabolite	stereoisomer	isotopomer
Phenol	no	ambient
1 metabolite(s)

Reference spectra of Phenol (1TMS)

replica	entry date	method	species
1	6/1/2010 5:39:58 PM	VAR5	solanum tuberosum
2	6/5/2013 12:39:00 PM	MRI_2013
2 spectrum(a)

compound timestamp information
deposited	at 6/1/2010 by Strehmel N., 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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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