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Cysteine, S-methyl-, DL- (1TMS)

 

Replica Mass Spectra of Cysteine, S-methyl-, DL- (1TMS)

replicalib entry datedetectionmethodspecies
115 March 2005 MS-TOFM[6]Reference Substance
201 April 2002 MS-QuadM[2]Reference Substance
2 spectrum(a)
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Spectrum Details

analyteCysteine, S-methyl-, DL- (1TMS)
analyte InChIInChI=1S/C7H17NO2SSi/c1-11-5-6(8)7(9)10-12(2,3)4/h6H,5,8H2,1-4H3
analyte mass207.37
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)1,303 (predicted, according to Strehmel, N. et.al)
base peak (m/z)90
maximal intensity121,914
mass-intensity-peaks cardinality232 intensities
minimal m/z60
maximal m/z547
download JCAMP DXSpectrumJcampDx.ashx?id=2d1f812e-d08b-4c7b-932a-8a62a9a3747f
download MSPSpectrumMsp.ashx?id=2d1f812e-d08b-4c7b-932a-8a62a9a3747f

GC-Method

nameMRI_2013
citation 
no method details available

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