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IS_1-O-Methyl-2-deoxyribose_MeOX-TMS3-Isomer2_NA_MDoRib-Ism2

 

Replica Mass Spectra of IS_1-O-Methyl-2-deoxyribose_MeOX-TMS3-Isomer2_NA_MDoRib-Ism2

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Spectrum Details

analyteIS_1-O-Methyl-2-deoxyribose_MeOX-TMS3-Isomer2_NA_MDoRib-Ism2
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)1.393,53 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity410.399
mass-intensity-peaks cardinality280 intensities
minimal m/z60
maximal m/z549
download JCAMP DXSpectrumJcampDx.ashx?id=c669fddc-f6e6-4158-8cb7-c7fbffa0e94d
download MSPSpectrumMsp.ashx?id=c669fddc-f6e6-4158-8cb7-c7fbffa0e94d

GC-Method

nameMRI_2013
citation 
no method details available

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