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Details of Purine, 6-benzylamino- (1TMS)

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Role Analyte
namePurine, 6-benzylamino- (1TMS)
MPIMP IDA251010
isotopomerambient
formulaC15H19N5Si
molecular mass297.431
monoisotopic mass297.14097
InChIInChI=1S/C15H19N5Si/c1-21(2,3)20-11-19-13-14(17-10-18-15(13)20)16-9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,17,18)
InChIKeyPGJOWQWGBYMFLX-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,529.39
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27bcb8c220-7042-41c3-9701-899831509f5d%27)

Synonyms of Purine, 6-benzylamino- (1TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Purine, 6-benzylamino- (1TMS)

Reference spectra of Purine, 6-benzylamino- (1TMS)

replicaentry datedetectionmethodspecies
29/7/2004 12:00:00 AM M[2]Standard
311/26/2004 12:00:00 AM M[FAME4090]Standard
54/16/2010 10:55:19 AM VAR5Reference Substance
3 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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