GOLM METABOLOME DATABASE
How would you rate the quality of this mass spectrum?
poor, not helpful 
 outstanding, most helpful.
This spectrum was 0 times rated; on average=0.0

Glutamic acid, N-acetyl- (2TMS)

 

Replica Mass Spectra of Glutamic acid, N-acetyl- (2TMS)

replicalib entry datedetectionmethodspecies
122 February 2005 MS-TOFM[STR] 
219 July 2007 MS-TOFMDN35Reference Substance
730 March 2011  Fiehn_GC_2010 
828 August 2012  MassBank GC 2010 Tsujimoto 
905 June 2013  MRI_2013 
422 February 2005 MS-TOFM[STR] 
519 July 2007 MS-TOFVAR5Reference Substance
7 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteGlutamic acid, N-acetyl- (2TMS)
analyte InChIInChI=1S/C13H27NO5Si2/c1-10(15)14-11(13(17)19-21(5,6)7)8-9-12(16)18-20(2,3)4/h11H,8-9H2,1-7H3,(H,14,15)/t11-/m0/s1
analyte mass333.53
chromatogram10300xx_01
citationNA
authorsJäger C, Schomburg D Department of Bioinformatics and Biochemistry, Technische Universität Carolo-Wilhelmina Braunschweig, Langer Kamp 19B, D-38106 Braunschweig, Germany
lib entry date03 November 2010
metabolite role 
retention time (sec)26.85
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)84
maximal intensity1,000
mass-intensity-peaks cardinality187 intensities
minimal m/z39
maximal m/z334
download JCAMP DXSpectrumJcampDx.ashx?id=5a463188-d33d-4c7c-a859-e020e2f868b4
download MSPSpectrumMsp.ashx?id=5a463188-d33d-4c7c-a859-e020e2f868b4

GC-Method

nameSchomburg_GC_2010
citation 
no method details available

comments on this mass spectrum

Post a Comment
Name:
 
Website:
Email:
Comments:
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top