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

Uracil (2TMS)

 

Replica Mass Spectra of Uracil (2TMS)

replicalib entry datedetectionmethodspecies
2128 August 2012  MassBank GC 2010 Tsujimoto 
101 October 2001 MS-TOFM[EIGTMS]Saccharomyces cerevisiae
226 November 2004  M[FAME4090]Standard
412 May 2005  M[NIST] 
512 October 2005 MS-TRAPM[BAR] 
712 May 2005  M[NIST] 
2028 August 2012  MassBank GC 2010 Kusano 
1803 November 2010  Schomburg_GC_2010 
819 July 2007 MS-TOFVAR5Reference Substance
1703 February 2011 MS-TOFVAR5 
20 spectrum(a)
    of 2    
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteUracil (2TMS)
analyte InChIInChI=1S/C10H20N2O2Si2/c1-15(2,3)13-9-7-8-11-10(12-9)14-16(4,5)6/h7-8H,1-6H3
analyte mass256.45
chromatogram10300xx_41
citationNA
authorsKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
lib entry date05 June 2013
metabolite role 
retention time (sec) 
retention index (VAR5 method, n-alkanes C10–C36)1,336.83 (predicted, according to Strehmel, N. et.al)
base peak (m/z)241
maximal intensity239,564
mass-intensity-peaks cardinality296 intensities
minimal m/z60
maximal m/z547
download JCAMP DXSpectrumJcampDx.ashx?id=b3fbd853-fbf6-4ae3-aab2-e2fb5b212be3
download MSPSpectrumMsp.ashx?id=b3fbd853-fbf6-4ae3-aab2-e2fb5b212be3

GC-Method

nameMRI_2013
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