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Details of Purine, 6-benzylamino- (2TMS)

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Role Analyte
namePurine, 6-benzylamino- (2TMS)
MPIMP IDA244005
isotopomerambient
formulaC18H27N5Si2
molecular mass369.612
monoisotopic mass369.18050
InChIInChI=1S/C18H27N5Si2/c1-24(2,3)22(12-15-10-8-7-9-11-15)17-16-18(20-13-19-17)23(14-21-16)25(4,5)6/h7-11,13-14H,12H2,1-6H3
InChIKeyGTJLDAYNLSENFF-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,463.76
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274b262326-27c6-42fc-b557-667d7bd09231%27)

Synonyms of Purine, 6-benzylamino- (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Purine, 6-benzylamino- (2TMS)

Reference spectra of Purine, 6-benzylamino- (2TMS)

replicaentry datedetectionmethodspecies
19/7/2004 12:00:00 AM M[2]Standard
211/26/2004 12:00:00 AM M[FAME4090]Standard
37/19/2007 11:16:30 AM VAR5Reference 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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