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

 

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

replicalib entry datedetectionmethodspecies
101 December 2003 MS-QuadM[2]Standard
301 February 2005 MS-TOFM[6]Reference Substance
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
1118 December 2004 MS-QuadM[2]Reference Substance
11 spectrum(a)
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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
chromatogram10300xx_41
citationNA
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 date05 June 2013
metabolite role 
retention time (sec) 
retention index (VAR5 method, n-alkanes C10–C36)1,416.41 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity1,225,624
mass-intensity-peaks cardinality292 intensities
minimal m/z60
maximal m/z547
download JCAMP DXSpectrumJcampDx.ashx?id=462b0bca-3bab-4285-9198-eb649e3b5712
download MSPSpectrumMsp.ashx?id=462b0bca-3bab-4285-9198-eb649e3b5712

GC-Method

nameMRI_2013
citation 
no method details available

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