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

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Role Analyte
nameIndole-3-acetic acid, 1H- (1TMS)
MPIMP IDA194004
isotopomerambient
formulaC13H17NO2Si
molecular mass247.366
monoisotopic mass247.10286
InChIInChI=1S/C13H17NO2Si/c1-17(2,3)16-13(15)8-10-9-14-12-7-5-4-6-11(10)12/h4-7,9,14H,8H2,1-3H3
InChIKeyPNYNSYZOBWBNFR-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,935.41
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2711f0b14d-8edc-4774-8c37-a77a3ff01fd5%27)

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

propertyvalue
ChemSpider ID460824
1 synonym(s)

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

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

replicaentry datedetectionmethodspecies
54/16/2010 1:51:06 PM VAR5Reference Substance
16/28/2002 12:00:00 AM M[7]Standard
23/15/2005 12:00:00 AM M[6]Reference Substance
311/1/2001 12:00:00 AM M[EIGTMS]Standard
412/2/2003 12:00:00 AM M[2]Standard
68/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
6 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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