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Acetic acid, 3,4-dihydroxyphenyl- (3TMS)

 

Replica Mass Spectra of Acetic acid, 3,4-dihydroxyphenyl- (3TMS)

replicalib entry datedetectionmethodspecies
628 August 2012  MassBank GC 2010 Tsujimoto 
119 July 2007 MS-TOFMDN35Reference Substance
330 March 2011  Fiehn_GC_2010 
728 August 2012  MassBank GC 2010 Ara 
430 March 2011  Fiehn_GC_2010 
528 August 2012  MassBank GC 2010 Kusano 
219 July 2007 MS-TOFVAR5Reference Substance
7 spectrum(a)
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Spectrum Details

analyteAcetic acid, 3,4-dihydroxyphenyl- (3TMS)
analyte InChIInChI=1S/C17H32O4Si3/c1-22(2,3)19-15-11-10-14(12-16(15)20-23(4,5)6)13-17(18)21-24(7,8)9/h10-12H,13H2,1-9H3
analyte mass384.69
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)1,821.32 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity1,240,038
mass-intensity-peaks cardinality322 intensities
minimal m/z60
maximal m/z550
download JCAMP DXSpectrumJcampDx.ashx?id=cce8fa62-25a3-4ee2-8524-b7a383683e11
download MSPSpectrumMsp.ashx?id=cce8fa62-25a3-4ee2-8524-b7a383683e11

GC-Method

nameMRI_2013
citation 
no method details available

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