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

Tartaric acid (4TMS)

 

Replica Mass Spectra of Tartaric acid (4TMS)

replicalib entry datedetectionmethodspecies
219 July 2007 MS-TOFVAR5Reference Substance
426 November 2004  M[FAME4090]Standard
1230 March 2011  Fiehn_GC_2010 
622 February 2005 MS-TOFM[STR] 
726 November 2004  M[FAME4090]Standard
825 January 2005 MS-TOFM[MOR] 
1328 August 2012  MassBank GC 2010 Tsujimoto 
1405 June 2013  MRI_2013 
919 July 2007 MS-TOFVAR5Reference Substance
1001 May 2001 MS-TOFM[EIGTMS]Standard
10 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteTartaric acid (4TMS)
analyte InChIInChI=1S/C16H38O6Si4/c1-23(2,3)19-13(15(17)21-25(7,8)9)14(20-24(4,5)6)16(18)22-26(10,11)12/h13-14H,1-12H3/t13-,14-/m0/s1
analyte mass438.81
chromatogram6032hf_18
citation 
authorsBoelling C, Liebig F, Erban A, Kopka 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 date19 July 2007
metabolite roleMST
retention time (sec)499.13
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity1,210,251
mass-intensity-peaks cardinality472 intensities
minimal m/z45
maximal m/z992
download JCAMP DXSpectrumJcampDx.ashx?id=919de071-a8eb-4cbd-ae76-5b5a03e6fac7
download MSPSpectrumMsp.ashx?id=919de071-a8eb-4cbd-ae76-5b5a03e6fac7

GC-Method

nameMDN35
citationKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
attributetextdetails
deconvolutionChromaTOFBASELINE OFFSET: 1; SMOOTHING: 5; PEAK WIDTH: 3s; S/N: 10
derivatizationMEOX; MSTFAMETHOXYAMINATION: 120min at 37°C; TRIMETHYLSILYLATION: 30min at 37°C
detectorMS-TOFm/z = 70-600; scans:20/s;
extractionchloroform:dH2O (2:1; v/v); chloroform (20°C); dH2O (4°C)
ion sourceEI70eV
RIFAME, d6-CholesteroleFAME: C8, C9, C10, C12, C14, C16, C18, C20, C22, C24, C26, C28, C30
separationGCCOLUMN:35%phenyl-65%dimethylpolysiloxane, 30m, ID:0.32mm, DF:0.25µm, MDN-35 (Macherey-Nagel, Düren, Germany); PROGRAM:iso 2min 80°C, ramp 15°C/min, iso 6min 330°C; FLOW:Helium, 2mL/min; INJECTION:1µL, splitless, 230°C; TRANSFER:250°C; IONSOURCE:250°C

comments on this mass spectrum

Post a Comment
Name:
 
Website:
Email:
Comments:
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top