GOLM METABOLOME DATABASE
How would you rate the quality of this mass spectrum?
poor, not helpful 
 outstanding, most helpful.
This spectrum was 0 times rated; on average=0.0

Ribitol (5TMS)

 

Replica Mass Spectra of Ribitol (5TMS)

replicalib entry datedetectionmethodspecies
2828 August 2012  MassBank GC 2010 Ara 
112 June 2003 MS-QuadM[2]Standard Addition
212 May 2005  M[NIST] 
311 September 2005  M[FAME4090]Standard
412 May 2005  M[NIST] 
2728 August 2012  MassBank GC 2010 Tsujimoto 
2403 November 2010  Schomburg_GC_2010 
501 September 2001 MS-QuadM[2]Standard Addition
601 May 2001 MS-TOFM[EIGTMS]Standard Addition
2905 June 2013  MRI_2013 
27 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteRibitol (5TMS)
analyte InChIInChI=1S/C20H52O5Si5/c1-26(2,3)21-16-18(23-28(7,8)9)20(25-30(13,14)15)19(24-29(10,11)12)17-22-27(4,5)6/h18-20H,16-17H2,1-15H3/t18-,19+,20-
analyte mass513.05
chromatogram4145GX10
citation 
authorsLiebig F, Erban A, 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 February 2005
metabolite roleIS (QUAN)
retention time (sec)1,066.69
retention index (VAR5 method, n-alkanes C10–C36)1.716,53 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality164 intensities
minimal m/z70
maximal m/z425
download JCAMP DXSpectrumJcampDx.ashx?id=ee91f398-2dfb-407e-9006-591a2dd49d9f
download MSPSpectrumMsp.ashx?id=ee91f398-2dfb-407e-9006-591a2dd49d9f

GC-Method

nameM[6]
citationErban A, Schauer N, Fernie AR, Kopka J (2006) In: Weckwerth W (ed): Methods in Molecular Biology Vol., Humana Press Inc., Totowa, USA
attributetextdetails
deconvolutionChromaTOF V1.00 (Pegasus Driver 1.61), LECO, St. Joseph, MI, USAOFFSET:1_SMOOTHING:3_WIDTH:6_SN:>2
derivatizationMEOX; TMSMethoxyamination:90min40°C; Trimethylsilylation:45min40°C
detectorMS-TOFMZ:70-600; SCANS:20/s; Pegasus III 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, C18, C19, C22, C28, C32, C36
separationGCCOLUMN:5%diphenyl-95%dimethylpolysiloxane (arylene), 30+10m, ID:0.25mm, DF:0.25microm, Rtx-5SilMS Integra-Guard, #525560 (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

comments on this mass spectrum

Post a Comment
Name:
 
Website:  
Email:
Comments:
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top