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Details of Propane-1,3-diol, 2-amino-2-methyl- (2TMS)

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Role Analyte
namePropane-1,3-diol, 2-amino-2-methyl- (2TMS)
MPIMP IDA115004
isotopomerambient
formulaC10H27NO2Si2
molecular mass249.498
monoisotopic mass249.15803
InChIInChI=1S/C10H27NO2Si2/c1-10(11,8-12-14(2,3)4)9-13-15(5,6)7/h8-9,11H2,1-7H3
InChIKeyBEGPUOCNMHRJDL-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,160.93
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27da80e6fa-b54d-4266-bd1b-ea17dd46e490%27)

Synonyms of Propane-1,3-diol, 2-amino-2-methyl- (2TMS)

Metabolite mapped to Propane-1,3-diol, 2-amino-2-methyl- (2TMS)

Reference spectra of Propane-1,3-diol, 2-amino-2-methyl- (2TMS)

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
43/30/2011 4:52:37 PM Fiehn_GC_2010 
27/19/2007 11:16:30 AM VAR5Reference Substance
37/19/2007 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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