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Ethanolamine (3TMS)

 

Replica Mass Spectra of Ethanolamine (3TMS)

replicalib entry datedetectionmethodspecies
1117 March 2010 MS-TOFVAR5Solanum tuberosum
101 October 2001 MS-TOFM[EIGTMS]Saccharomyces cerevisiae
201 December 2003 MS-QuadM[2]Standard Addition
301 May 2001 MS-TOFM[EIGTMS]Standard Addition
1217 March 2010 MS-TOFVAR5Brassica oleracea
412 May 2005  M[NIST] 
1728 August 2012  MassBank GC 2010 Tsujimoto 
501 May 2001 MS-TOFM[EIGTMS]Arabidopsis thaliana
2006 September 2012 MS-TOFVAR5 
1828 August 2012  MassBank GC 2010 Ara 
19 spectrum(a)
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Spectrum Details

analyteEthanolamine (3TMS)
analyte InChIInChI=1S/C11H31NOSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3
analyte mass277.63
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)1,254.25 (predicted, according to Strehmel, N. et.al)
base peak (m/z)174
maximal intensity3,419,341
mass-intensity-peaks cardinality261 intensities
minimal m/z60
maximal m/z546
download JCAMP DXSpectrumJcampDx.ashx?id=8d87f206-2efc-4052-8eaf-17f6014a132a
download MSPSpectrumMsp.ashx?id=8d87f206-2efc-4052-8eaf-17f6014a132a

GC-Method

nameMRI_2013
citation 
no method details available

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