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Triethanolamine (3TMS)

 

Replica Mass Spectra of Triethanolamine (3TMS)

replicalib entry datedetectionmethodspecies
112 May 2005  M[NIST] 
212 May 2005  M[NIST] 
312 May 2005  M[NIST] 
401 April 2002 MS-QuadM[2]Standard
619 July 2007 MS-TOFVAR5Reference Substance
903 November 2010  Schomburg_GC_2010 
701 May 2001 MS-TOFM[EIGTMS]Standard
801 May 2001 MS-TOFM[EIGTMS]Standard Addition
8 spectrum(a)
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Spectrum Details

analyteTriethanolamine (3TMS)
analyte InChIInChI=1S/C15H39NO3Si3/c1-20(2,3)17-13-10-16(11-14-18-21(4,5)6)12-15-19-22(7,8)9/h10-15H2,1-9H3
analyte mass365.73
chromatogram4089ED34
citation 
authorsFiehn O, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
lib entry date26 November 2004
metabolite roleMETB
retention time (sec) 
retention index (VAR5 method, n-alkanes C10–C36)1,620.93 (predicted, according to Strehmel, N. et.al)
base peak (m/z)262
maximal intensity999
mass-intensity-peaks cardinality132 intensities
minimal m/z85
maximal m/z365
download JCAMP DXSpectrumJcampDx.ashx?id=c72d1934-6705-411b-a916-af16f49573a6
download MSPSpectrumMsp.ashx?id=c72d1934-6705-411b-a916-af16f49573a6

GC-Method

nameM[FAME4090]
citation 
attributetextdetails
ion sourceEI 

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