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Details of Pseudoephedrine glycinamide (3TMS)

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Role Analyte
namePseudoephedrine glycinamide (3TMS)
MPIMP IDA221017
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C21H42N2O2Si3/c1-18(21(25-28(9,10)11)19-15-13-12-14-16-19)22(2)20(24)17-23(26(3,4)5)27(6,7)8/h12-16,18,21H,17H2,1-11H3/t18-,21+/m0/s1
InChIKeyISOXYIVDAHPEGZ-GHTZIAJQSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,210.52
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2701c4e9eb-0de8-4564-803b-1f71582ddd49%27)

Synonyms of Pseudoephedrine glycinamide (3TMS)

Metabolite mapped to Pseudoephedrine glycinamide (3TMS)

Reference spectra of Pseudoephedrine glycinamide (3TMS)

replicaentry datedetectionmethodspecies
24/6/2011 7:28:46 PM VAR5 
14/6/2011 7:04:34 PM VAR5 
2 spectrum(a)
compound timestamp information
deposited at 4/6/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 12/12/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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