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Cinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, trans- (1MEOX) (1TMS) MP

 

Replica Mass Spectra of Cinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, trans- (1MEOX) (1TMS) MP

replicalib entry datedetectionmethodspecies
830 March 2011  Fiehn_GC_2010 
928 August 2012  MassBank GC 2010 Tsujimoto 
115 March 2005 MS-TOFM[6]Reference Substance
327 October 2003 MS-QuadM[2]Standard
425 January 2005 MS-TOFM[MOR] 
519 July 2007 MS-TOFVAR5Reference Substance
719 July 2007 MS-TOFMDN35Reference Substance
7 spectrum(a)
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Spectrum Details

analyteCinnamaldehyde, 3,5-dimethoxy-4-hydroxy-, trans- (1MEOX) (1TMS) MP
analyte InChIInChI=1S/C15H23NO4Si/c1-17-13-10-12(8-7-9-16-19-3)11-14(18-2)15(13)20-21(4,5)6/h7-11H,1-6H3/b8-7+,16-9+
analyte mass309.43
chromatogram2081BN03
citationSchauer N, Steinhauser D, Strelkov S, Schomburg D, Allison G, Moritz T, Lundgren K, Roessner-Tunali U, Forbes MG, Willmitzer L, Fernie AR, Kopka J (2005) FEBS Letters 579, 1332-1337
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 date01 March 2002
metabolite roleMETB
retention time (sec)1,861.2
retention index (VAR5 method, n-alkanes C10–C36)2,110.4 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality50 intensities
minimal m/z43
maximal m/z310
download JCAMP DXSpectrumJcampDx.ashx?id=962f8115-a379-4a5e-8a69-b12c3a1aebcf
download MSPSpectrumMsp.ashx?id=962f8115-a379-4a5e-8a69-b12c3a1aebcf

GC-Method

nameM[2]
citationRoessner U, Wagner C, Kopka J, Trethewey RN, Willmitzer L (2000) Plant J 23, 131-142
attributetextdetails
deconvolutionAMDIS, National Institute of Standards and Technology, Gaithersburg, MD, USADIRECTION:Low to High; WIDTH: 20; SUBTRACTION: two; RESOLUTION: low; SENSITIVITY: low; SHAPE: low
derivatizationMEOX; TMSMethoxyamination:60min37°C; Trimethylsilylation:>45min37°C
detectorMS-Quadm/z = 35-600; scans:2/s; MD 800 Thermo-Finnigan, San Jose, CA, USA
extractionmethanol:water (4:1; v/v); 15min70°C 
ion sourceEI70eV
metabolic inactivationcut; liquid nitrogen; -80°C 
partitioningmethanol fraction of a methanol:water:chloroform (approx. 2:2:1, v/v/v) partitioning 
RIALKANEC12, C15, C19, C22, C28, C32, C36
separationGCCOLUMN:5%diphenyl-95%dimethylpolysiloxane (arylene), 30+10m, ID:0.25mm, DF:0.25microm, Rtx-5SilMS Integra-Guard, #NA (Restek, Bad Homburg, Germany); PROGRAM:iso1min70°C, ramp9°C/min, iso5min350°C; FLOW:Helium, 0.6ml/min; INJECTION:1microL, splitless, 230°C; TRANSFER:250°C; IONSOURCE:250°C

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