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

Fumaric acid, 2-methyl- (2TMS)

 

Replica Mass Spectra of Fumaric acid, 2-methyl- (2TMS)

replicalib entry datedetectionmethodspecies
628 August 2012  MassBank GC 2010 Kusano 
119 July 2007 MS-TOFMDN35Reference Substance
218 December 2004 MS-QuadM[2]Standard
318 December 2004 MS-QuadM[2]Standard
519 July 2007 MS-TOFVAR5Reference Substance
728 August 2012  MassBank GC 2010 Ara 
6 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteFumaric acid, 2-methyl- (2TMS)
analyte InChIInChI=1S/C11H22O4Si2/c1-9(11(13)15-17(5,6)7)8-10(12)14-16(2,3)4/h8H,1-7H3/b9-8+
analyte mass274.46
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)1.398,51 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity1.237.479
mass-intensity-peaks cardinality292 intensities
minimal m/z60
maximal m/z550
download JCAMP DXSpectrumJcampDx.ashx?id=cc4359e4-442d-400d-bdfa-d07c5d56fc44
download MSPSpectrumMsp.ashx?id=cc4359e4-442d-400d-bdfa-d07c5d56fc44

GC-Method

nameMRI_2013
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