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IS_Hexamethylendiamine_TMS4_NA_HexMetDA

 

Replica Mass Spectra of IS_Hexamethylendiamine_TMS4_NA_HexMetDA

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Spectrum Details

analyteIS_Hexamethylendiamine_TMS4_NA_HexMetDA
analyte InChI
analyte mass 
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)1.939,71 (predicted, according to Strehmel, N. et.al)
base peak (m/z)174
maximal intensity3.778.297
mass-intensity-peaks cardinality314 intensities
minimal m/z60
maximal m/z548
download JCAMP DXSpectrumJcampDx.ashx?id=3540f188-a84f-452a-b8d3-ca29daa91def
download MSPSpectrumMsp.ashx?id=3540f188-a84f-452a-b8d3-ca29daa91def

GC-Method

nameMRI_2013
citation 
no method details available

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