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Pimelic acid, 2,6-diamino- (4TMS)

 

Replica Mass Spectra of Pimelic acid, 2,6-diamino- (4TMS)

replicalib entry datedetectionmethodspecies
122 February 2005 MS-TOFM[STR] 
222 February 2005 MS-TOFM[STR] 
1228 August 2012  MassBank GC 2010 Ara 
326 November 2004  M[FAME4090]Standard
419 July 2007 MS-TOFVAR5Reference Substance
1028 August 2012  MassBank GC 2010 Kusano 
703 November 2010  Schomburg_GC_2010 
1328 August 2012  MassBank GC 2010 Ara 
930 March 2011  Fiehn_GC_2010 
519 July 2007 MS-TOFMDN35Reference Substance
11 spectrum(a)
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Spectrum Details

analytePimelic acid, 2,6-diamino- (4TMS)
analyte InChIInChI=1S/C19H46N2O4Si4/c1-26(2,3)20-16(18(22)24-28(7,8)9)14-13-15-17(21-27(4,5)6)19(23)25-29(10,11)12/h16-17,20-21H,13-15H2,1-12H3/t16-,17-/m1/s1
analyte mass478.92
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)1,989.45 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity1,068,644
mass-intensity-peaks cardinality385 intensities
minimal m/z60
maximal m/z550
download JCAMP DXSpectrumJcampDx.ashx?id=f1c2c505-aac4-4356-8dbb-9be545e9af64
download MSPSpectrumMsp.ashx?id=f1c2c505-aac4-4356-8dbb-9be545e9af64

GC-Method

nameMRI_2013
citation 
no method details available

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