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Details of Indole-3-acetaldehyde (1MEOX) (1TMS) MP

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Role Analyte
nameIndole-3-acetaldehyde (1MEOX) (1TMS) MP
MPIMP IDA192009
isotopomerambient
formulaC14H20N2OSi
molecular mass260.407
monoisotopic mass260.13449
InChIInChI=1S/C14H20N2OSi/c1-17-15-10-9-12-11-16(18(2,3)4)14-8-6-5-7-13(12)14/h5-8,10-11H,9H2,1-4H3/b15-10+
InChIKeyDBJMSDPXIRFOJI-XNTDXEJSSA-N
substructure TMS1
substructure TBS0
substructure H3ON1
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,923.62
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27aeb471af-8523-4c39-b735-a1cebbe5f65d%27)

Synonyms of Indole-3-acetaldehyde (1MEOX) (1TMS) MP

propertyvalue
no synonym(s) available!

Metabolite mapped to Indole-3-acetaldehyde (1MEOX) (1TMS) MP

Reference spectra of Indole-3-acetaldehyde (1MEOX) (1TMS) MP

replicaentry datedetectionmethodspecies
12/1/2005 12:00:00 AM M[6]Reference Substance
48/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
210/9/2003 12:00:00 AM M[2]Standard
37/19/2007 11:16:30 AM VAR5Reference Substance
58/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
5 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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