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

Glyceraldehyde (1MEOX) (2TMS) MP

 

Replica Mass Spectra of Glyceraldehyde (1MEOX) (2TMS) MP

replicalib entry datedetectionmethodspecies
119 July 2007 MS-TOFVAR5Reference Substance
222 February 2005 MS-TOFM[STR] 
707 January 2011 MS-TOFVAR5 
312 May 2005  M[NIST] 
426 November 2004  M[FAME4090]Standard
1128 August 2012  MassBank GC 2010 Tsujimoto 
522 February 2005 MS-TOFM[STR] 
930 March 2011  Fiehn_GC_2010 
610 December 2010 MS-TOFVAR5 
9 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteGlyceraldehyde (1MEOX) (2TMS) MP
analyte InChIInChI=1S/C10H25NO3Si2/c1-12-11-8-10(14-16(5,6)7)9-13-15(2,3)4/h8,10H,9H2,1-7H3/b11-8-
analyte mass263.48
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) 
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity1,000
mass-intensity-peaks cardinality93 intensities
minimal m/z45
maximal m/z265
download JCAMP DXSpectrumJcampDx.ashx?id=5b0e259e-f8d0-434a-a20d-3c8fb91bd36c
download MSPSpectrumMsp.ashx?id=5b0e259e-f8d0-434a-a20d-3c8fb91bd36c

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