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

Norvaline, DL- (2TMS)

 

Replica Mass Spectra of Norvaline, DL- (2TMS)

replicalib entry datedetectionmethodspecies
1028 August 2012  MassBank GC 2010 Kusano 
201 January 2002 MS-TOFM[EIGTMS]Standard
1305 June 2013  MRI_2013 
315 March 2005 MS-TOFM[6]Reference Substance
401 February 2005 MS-TOFM[6]Reference Substance
501 October 2001 MS-QuadM[2]Standard
1128 August 2012  MassBank GC 2010 Tsujimoto 
625 January 2005 MS-TOFM[MOR] 
930 March 2011  Fiehn_GC_2010 
803 November 2010  Schomburg_GC_2010 
12 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteNorvaline, DL- (2TMS)
analyte InChIInChI=1S/C11H27NO2Si2/c1-8-9-10(12-15(2,3)4)11(13)14-16(5,6)7/h10,12H,8-9H2,1-7H3
analyte mass261.51
chromatogramNA(_46)
citationStrelkov S, von Elstermann M, Schomburg D (2004) Biological Chemistry 385, 853-861
authorsStrelkov S, University of Cologne, CUBIC - Institute of Biochemistry, Department Prof. Schomburg, Zuelpicher Str. 47, D-50674 Cologne, Germany
lib entry date22 February 2005
metabolite roleMETB
retention time (sec) 
retention index (VAR5 method, n-alkanes C10–C36)1,229.91 (predicted, according to Strehmel, N. et.al)
base peak (m/z)144
maximal intensity999
mass-intensity-peaks cardinality88 intensities
minimal m/z45
maximal m/z248
download JCAMP DXSpectrumJcampDx.ashx?id=ea8a637c-f978-4972-96e5-0493556972d7
download MSPSpectrumMsp.ashx?id=ea8a637c-f978-4972-96e5-0493556972d7

GC-Method

nameM[STR]
citationStrelkov S, von Elstermann M, Schomburg D (2004) Biological Chemistry 385, 853-861
attributetextdetails
detectorMS-TOF 
ion sourceEI70eV
RIALKANEC10, C12, C15, C19, C22, C28, C32, C36
separationGCDB-5MS column (30m x 0.25µm) from J&W Scientific (Folsom, USA)

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