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Malic acid (3TMS)

 

Replica Mass Spectra of Malic acid (3TMS)

replicalib entry datedetectionmethodspecies
219 July 2007 MS-TOFMDN35Reference Substance
3228 August 2012  MassBank GC 2010 Kusano 
3328 August 2012  MassBank GC 2010 Kusano 
3528 August 2012  MassBank GC 2010 Ara 
322 February 2005 MS-TOFM[STR] 
419 July 2007 MS-TOFVAR5Reference Substance
501 August 2002 MS-QuadM[2]Lotus japonicus (Regel) K. Larsen
3805 June 2013  MRI_2013 
619 July 2007 MS-TOFVAR5Reference Substance
2703 December 2009 MS-TOFVAR5Arabidopsis thaliana
34 spectrum(a)
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Spectrum Details

analyteMalic acid (3TMS)
analyte InChIInChI=1S/C13H30O5Si3/c1-19(2,3)16-11(13(15)18-21(7,8)9)10-12(14)17-20(4,5)6/h11H,10H2,1-9H3
analyte mass350.63
chromatogram1274EC17
citationWagner C, Sefkow M, Kopka J (2003) Phytochemistry 62, 887-900
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 September 2001
metabolite roleMETB
retention time (sec)548.58
retention index (VAR5 method, n-alkanes C10–C36)1.478,03 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality79 intensities
minimal m/z70
maximal m/z337
download JCAMP DXSpectrumJcampDx.ashx?id=36c7dfd3-4097-40d7-85cd-031299cbea66
download MSPSpectrumMsp.ashx?id=36c7dfd3-4097-40d7-85cd-031299cbea66

GC-Method

nameM[EIGTMS]
citationWagner C, Sefkow M, Kopka J (2003) Phytochemistry 62, 887-900
attributetextdetails
deconvolutionAMDIS, National Institute of Standards and Technology, Gaithersburg, MD, USADIRECTION:non scanning; WIDTH: 20; SUBTRACTION: two; RESOLUTION: high; SENSITIVITY: medium; SHAPE: high
derivatizationMEOX; TMSMethoxyamination:60min37°C; Trimethylsilylation:>60min37°C
detectorMS-TOFMZ:70-600; SCANS:6/s; Pegasus II TOF-MS; LECO, St. Joseph, MI, 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:iso2min80°C, ramp15°C/min, iso2min350°C; FLOW:Helium, 1.0ml/min; INJECTION:1microL, splitless, 230°C, 2min110psi; TRANSFER:250°C; IONSOURCE:200°C

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