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Details of Putrescine, N-acetyl- (3TMS)

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Role Analyte
namePutrescine, N-acetyl- (3TMS)
MPIMP IDA171021
isotopomerambient
formulaC15H38N2OSi3
molecular mass346.732
monoisotopic mass346.22919
InChIInChI=1S/C15H38N2OSi3/c1-15(18)16(19(2,3)4)13-11-12-14-17(20(5,6)7)21(8,9)10/h11-14H2,1-10H3
InChIKeyIZHOOSCLAAPJFN-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,716
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27f3574e5c-af53-47dd-b747-7e8ef0f48ac3%27)

Synonyms of Putrescine, N-acetyl- (3TMS)

Metabolite mapped to Putrescine, N-acetyl- (3TMS)

Reference spectra of Putrescine, N-acetyl- (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
48/28/2012 5:51:49 PM MassBank GC 2010 Ara 
38/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
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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