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

Cysteine, S-methyl-, DL- (2TMS)

 

Replica Mass Spectra of Cysteine, S-methyl-, DL- (2TMS)

replicalib entry datedetectionmethodspecies
101 December 2003 MS-QuadM[2]Standard
412 October 2005 MS-TRAPM[BAR] 
511 September 2005  M[FAME4090]Standard
601 April 2002 MS-QuadM[2]Reference Substance
701 May 2001 MS-TOFM[EIGTMS]Standard Addition
811 September 2005  M[FAME4090]Standard
901 November 2001 MS-QuadM[2]Reference Substance
1011 September 2005  M[FAME4090]Standard
1305 June 2013  MRI_2013 
1118 December 2004 MS-QuadM[2]Reference Substance
11 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteCysteine, S-methyl-, DL- (2TMS)
analyte InChIInChI=1S/C10H25NO2SSi2/c1-14-8-9(11-15(2,3)4)10(12)13-16(5,6)7/h9,11H,8H2,1-7H3
analyte mass279.55
chromatogram4139GX7
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 roleMETB
retention time (sec)832.2
retention index (VAR5 method, n-alkanes C10–C36)1,417.5 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality124 intensities
minimal m/z70
maximal m/z279
download JCAMP DXSpectrumJcampDx.ashx?id=7b6a19df-0784-41ca-bb1e-5715784503d8
download MSPSpectrumMsp.ashx?id=7b6a19df-0784-41ca-bb1e-5715784503d8

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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top