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

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Role Analyte
namePropane-1,3-diol, 2-amino-2-methyl- (3TMS)
MPIMP IDA129004
isotopomerambient
formulaC13H35NO2Si3
molecular mass321.679
monoisotopic mass321.19756
InChIInChI=1S/C13H35NO2Si3/c1-13(14-17(2,3)4,11-15-18(5,6)7)12-16-19(8,9)10/h14H,11-12H2,1-10H3
InChIKeyFLGWYAZWICTQKU-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,305.43
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b2412e8f-7162-4c60-a01b-277a7e2b9678%27)

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

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

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

replicaentry datedetectionmethodspecies
111/26/2004 12:00:00 AM M[FAME4090]Standard
27/19/2007 11:16:30 AM VAR5Reference Substance
37/19/2007 11:16:30 AM MDN35Reference Substance
43/30/2011 4:52:37 PM Fiehn_GC_2010 
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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