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Details of Cyclopropanecarboxylic acid, 1-amino- (3TMS)

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Role Analyte
nameCyclopropanecarboxylic acid, 1-amino- (3TMS)
MPIMP IDA143006
isotopomerambient
formulaC13H31NO2Si3
molecular mass317.648
monoisotopic mass317.16626
InChIInChI=1S/C13H31NO2Si3/c1-17(2,3)14(18(4,5)6)13(10-11-13)12(15)16-19(7,8)9/h10-11H2,1-9H3
InChIKeyDWPIUOWLSIODBC-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,427.46
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274f2a5bb3-e41d-4ffa-91d2-6299152fabe5%27)

Synonyms of Cyclopropanecarboxylic acid, 1-amino- (3TMS)

Metabolite mapped to Cyclopropanecarboxylic acid, 1-amino- (3TMS)

Reference spectra of Cyclopropanecarboxylic acid, 1-amino- (3TMS)

replicaentry datedetectionmethodspecies
112/5/2003 12:00:00 AM M[2]Standard
27/19/2007 11:16:30 AM VAR5Reference Substance
33/15/2005 12:00:00 AM M[6]Reference Substance
47/19/2007 11:16:30 AM MDN35Reference Substance
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 8/9/2011 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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