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Details of Indole-3-acetaldehyde enol (2TMS) BP

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Role Analyte
nameIndole-3-acetaldehyde enol (2TMS) BP
MPIMP IDA206005
isotopomerambient
formulaC16H25NOSi2
molecular mass303.547
monoisotopic mass303.14747
InChIInChI=1S/C16H25NOSi2/c1-19(2,3)17-13-14(11-12-18-20(4,5)6)15-9-7-8-10-16(15)17/h7-13H,1-6H3/b12-11-
InChIKeyRYKPACJZMSNFKF-QXMHVHEDSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,061.22
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27acc0c870-4c38-43fe-ad41-ec1d010c6647%27)

Synonyms of Indole-3-acetaldehyde enol (2TMS) BP

propertyvalue
no synonym(s) available!

Metabolite mapped to Indole-3-acetaldehyde enol (2TMS) BP

Reference spectra of Indole-3-acetaldehyde enol (2TMS) BP

replicaentry datedetectionmethodspecies
110/9/2003 12:00:00 AM M[2]Standard
27/19/2007 11:16:30 AM VAR5Reference Substance
2 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 8/9/2011 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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