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Benzoic acid, 3,4-dihydroxy- (3TMS)

 

Replica Mass Spectra of Benzoic acid, 3,4-dihydroxy- (3TMS)

replicalib entry datedetectionmethodspecies
730 March 2011  Fiehn_GC_2010 
1028 August 2012  MassBank GC 2010 Ara 
928 August 2012  MassBank GC 2010 Tsujimoto 
828 August 2012  MassBank GC 2010 Kusano 
101 May 2001 MS-TOFM[EIGTMS]Standard Addition
603 November 2010  Schomburg_GC_2010 
519 March 2010 MS-TOFVAR5Arabidopsis Thaliana
319 July 2007 MS-TOFVAR5Reference Substance
419 July 2007 MS-TOFMDN35Reference Substance
9 spectrum(a)
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Spectrum Details

analyteBenzoic acid, 3,4-dihydroxy- (3TMS)
analyte InChIInChI=1S/C16H30O4Si3/c1-21(2,3)18-14-11-10-13(16(17)20-23(7,8)9)12-15(14)19-22(4,5)6/h10-12H,1-9H3
analyte mass370.66
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)1,816.35 (predicted, according to Strehmel, N. et.al)
base peak (m/z)193
maximal intensity1,651,855
mass-intensity-peaks cardinality335 intensities
minimal m/z60
maximal m/z547
download JCAMP DXSpectrumJcampDx.ashx?id=8d3a0ccc-a903-4564-a307-cc0ac16c5b1a
download MSPSpectrumMsp.ashx?id=8d3a0ccc-a903-4564-a307-cc0ac16c5b1a

GC-Method

nameMRI_2013
citation 
no method details available

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