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

Arabitol (5TMS)

 

Replica Mass Spectra of Arabitol (5TMS)

replicalib entry datedetectionmethodspecies
1405 June 2013  MRI_2013 
114 November 2003 MS-QuadM[2]Arabidopsis thaliana
223 December 2003 MS-QuadM[2]Ovis aries
312 May 2005  M[NIST] 
425 January 2005 MS-TOFM[MOR] 
526 November 2004  M[FAME4090]Standard
1130 March 2011  Fiehn_GC_2010 
622 February 2005 MS-TOFM[STR] 
1228 August 2012  MassBank GC 2010 Tsujimoto 
1328 August 2012  MassBank GC 2010 Ara 
13 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteArabitol (5TMS)
analyte InChIInChI=1S/C20H52O5Si5/c1-26(2,3)21-16-18(23-28(7,8)9)20(25-30(13,14)15)19(24-29(10,11)12)17-22-27(4,5)6/h18-20H,16-17H2,1-15H3/t18-,19-/m1/s1
analyte mass513.05
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)24.92
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity1.000
mass-intensity-peaks cardinality23 intensities
minimal m/z73
maximal m/z319
download JCAMP DXSpectrumJcampDx.ashx?id=67c5ae64-b991-45ef-9acc-83f9a3e595f4
download MSPSpectrumMsp.ashx?id=67c5ae64-b991-45ef-9acc-83f9a3e595f4

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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top