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Details of Indole-3-butanoic acid, 1H- (2TMS)

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Role Analyte
nameIndole-3-butanoic acid, 1H- (2TMS)
MPIMP IDA219003
isotopomerambient
formulaC18H29NO2Si2
molecular mass347.600
monoisotopic mass347.17368
InChIInChI=1S/C18H29NO2Si2/c1-22(2,3)19-14-15(16-11-7-8-12-17(16)19)10-9-13-18(20)21-23(4,5)6/h7-8,11-12,14H,9-10,13H2,1-6H3
InChIKeyIDHDOSYAEAFHDX-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,195.16
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%270957287a-6e86-40e4-ab71-b51ebed7fd1f%27)

Synonyms of Indole-3-butanoic acid, 1H- (2TMS)

propertyvalue
ChemSpider ID529106
1 synonym(s)

Metabolite mapped to Indole-3-butanoic acid, 1H- (2TMS)

Reference spectra of Indole-3-butanoic acid, 1H- (2TMS)

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
210/9/2003 12:00:00 AM M[2]Standard
32/1/2005 12:00:00 AM M[6]Reference Substance
45/12/2005 12:00:00 AM M[NIST] 
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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