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

Pentanedioic acid, 3-methyl- (2TMS)

 

Replica Mass Spectra of Pentanedioic acid, 3-methyl- (2TMS)

replicalib entry datedetectionmethodspecies
119 July 2007 MS-TOFMDN35Reference Substance
328 August 2012  MassBank GC 2010 Tsujimoto 
219 July 2007 MS-TOFVAR5Reference Substance
3 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analytePentanedioic acid, 3-methyl- (2TMS)
analyte InChIInChI=1S/C12H26O4Si2/c1-10(8-11(13)15-17(2,3)4)9-12(14)16-18(5,6)7/h10H,8-9H2,1-7H3
analyte mass290.5
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)1.425,37 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity1.422.515
mass-intensity-peaks cardinality280 intensities
minimal m/z60
maximal m/z550
download JCAMP DXSpectrumJcampDx.ashx?id=20e7a6e0-10a2-4fb5-a95b-bbda4172801b
download MSPSpectrumMsp.ashx?id=20e7a6e0-10a2-4fb5-a95b-bbda4172801b

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