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Malic acid, 2-methyl- (3TMS)

 

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

replicalib entry datedetectionmethodspecies
101 February 2005 MS-TOFM[6]Reference Substance
211 September 2005  M[FAME4090]Standard
301 May 2001 MS-TOFM[EIGTMS]Arabidopsis thaliana
419 July 2007 MS-TOFVAR5Reference Substance
519 January 2005 MS-QUADM[ROE] 
601 August 2002 MS-QuadM[2]Lotus japonicus (Regel) K. Larsen
719 July 2007 MS-TOFMDN35Reference Substance
819 July 2007 MS-TOFMDN35Reference Substance
901 July 2001 MS-QuadM[2]Reference Substance
1001 October 2001 MS-TOFM[EIGTMS]Standard Addition
20 spectrum(a)
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Spectrum Details

analyteMalic acid, 2-methyl- (3TMS)
analyte InChIInChI=1S/C14H32O5Si3/c1-14(19-22(8,9)10,13(16)18-21(5,6)7)11-12(15)17-20(2,3)4/h11H2,1-10H3
analyte mass 
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)1.466,16 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity1.797.724
mass-intensity-peaks cardinality327 intensities
minimal m/z60
maximal m/z548
download JCAMP DXSpectrumJcampDx.ashx?id=b407d009-3da7-4b56-a1f9-bbfbc96aacc7
download MSPSpectrumMsp.ashx?id=b407d009-3da7-4b56-a1f9-bbfbc96aacc7

GC-Method

nameMRI_2013
citation 
no method details available

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