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Details of Acetic acid, aminooxy- (3TMS)

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Role Analyte
nameAcetic acid, aminooxy- (3TMS)
MPIMP IDA139001
isotopomerambient
formulaC11H29NO3Si3
molecular mass307.610
monoisotopic mass307.14552
InChIInChI=1S/C11H29NO3Si3/c1-16(2,3)12(17(4,5)6)14-10-11(13)15-18(7,8)9/h10H2,1-9H3
InChIKeyKGRFINGREDBZDD-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,377.54
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27bdaac56c-7f85-45a2-aebd-0c4bacedc811%27)

Synonyms of Acetic acid, aminooxy- (3TMS)

propertyvalue
synonymPropylamine-2,3-diol
1 synonym(s)

Metabolite mapped to Acetic acid, aminooxy- (3TMS)

Reference spectra of Acetic acid, aminooxy- (3TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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