GOLM METABOLOME DATABASE

Details of Hydroxylamine (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameHydroxylamine (3TMS)
MPIMP IDA110002
isotopomerambient
formulaC9H27NOSi3
molecular mass249.573
monoisotopic mass249.14004
InChIInChI=1S/C9H27NOSi3/c1-12(2,3)10(13(4,5)6)11-14(7,8)9/h1-9H3
InChIKeyWEFDIXZMPUWSQQ-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,104.93
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27607ffcbe-fba1-46d3-9993-fa3a782435b6%27)

Synonyms of Hydroxylamine (3TMS)

Metabolite mapped to Hydroxylamine (3TMS)

Reference spectra of Hydroxylamine (3TMS)

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
311/26/2004 12:00:00 AM M[FAME4090]Standard
911/3/2010 4:21:58 PM Schomburg_GC_2010 
45/12/2005 12:00:00 AM M[NIST] 
55/12/2005 12:00:00 AM M[NIST] 
69/11/2005 12:00:00 AM M[FAME4090]Standard
75/12/2005 12:00:00 AM M[NIST] 
108/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
89/1/2001 12:00:00 AM M[2]Standard Addition
9 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 8/11/2011 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
Top