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Propane-1,2-diol, 3-amino (4TMS)

 

Replica Mass Spectra of Propane-1,2-diol, 3-amino (4TMS)

replicalib entry datedetectionmethodspecies
219 July 2007 MS-TOFMDN35Reference Substance
319 July 2007 MS-TOFVAR5Reference Substance
2 spectrum(a)
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Spectrum Details

analytePropane-1,2-diol, 3-amino (4TMS)
analyte InChIInChI=1S/C15H41NO2Si4/c1-19(2,3)16(20(4,5)6)13-15(18-22(10,11)12)14-17-21(7,8)9/h15H,13-14H2,1-12H3
analyte mass379.83
chromatogram4090ED38
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) 
base peak (m/z)174
maximal intensity999
mass-intensity-peaks cardinality103 intensities
minimal m/z85
maximal m/z366
download JCAMP DXSpectrumJcampDx.ashx?id=1fbb4350-43a9-4704-8da9-d10e3591ae94
download MSPSpectrumMsp.ashx?id=1fbb4350-43a9-4704-8da9-d10e3591ae94

GC-Method

nameM[FAME4090]
citation 
attributetextdetails
ion sourceEI 

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