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Uridine, 2'-deoxy- (3TMS) BP

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Replica Mass Spectra of Uridine, 2'-deoxy- (3TMS) BP

replica	lib entry date	detection	method	species
no spectra linked

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Spectrum Details

analyte	Uridine, 2'-deoxy- (3TMS) BP
analyte InChI	InChI=1S/C18H36N2O5Si3/c1-26(2,3)20-16(21)10-11-19(18(20)22)17-12-14(25-28(7,8)9)15(24-17)13-23-27(4,5)6/h10-11,14-15,17H,12-13H2,1-9H3/t14-,15+,17+/m0/s1
analyte mass	444.75
chromatogram	6028hf_57
citation
authors	Boelling C, Liebig F, Erban A, Kopka 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 date	19 July 2007
metabolite role
retention time (sec)	854.54
retention index (VAR5 method, n-alkanes C10–C36)
base peak (m/z)	73
maximal intensity	35,095
mass-intensity-peaks cardinality	249 intensities
minimal m/z	45
maximal m/z	877
download JCAMP DX	SpectrumJcampDx.ashx?id=30c4b03b-758a-4eb4-a30d-2014d282a8f2
download MSP	SpectrumMsp.ashx?id=30c4b03b-758a-4eb4-a30d-2014d282a8f2

GC-Method

name	MDN35
citation	Kopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany

attribute	text	details
deconvolution	ChromaTOF	BASELINE OFFSET: 1; SMOOTHING: 5; PEAK WIDTH: 3s; S/N: 10
derivatization	MEOX; MSTFA	METHOXYAMINATION: 120min at 37°C; TRIMETHYLSILYLATION: 30min at 37°C
detector	MS-TOF	m/z = 70-600; scans:20/s;
extraction	chloroform:dH2O	(2:1; v/v); chloroform (20°C); dH2O (4°C)
ion source	EI	70eV
RI	FAME, d6-Cholesterole	FAME: C8, C9, C10, C12, C14, C16, C18, C20, C22, C24, C26, C28, C30
separation	GC	COLUMN:35%phenyl-65%dimethylpolysiloxane, 30m, ID:0.32mm, DF:0.25µm, MDN-35 (Macherey-Nagel, Düren, Germany); PROGRAM:iso 2min 80°C, ramp 15°C/min, iso 6min 330°C; FLOW:Helium, 2mL/min; INJECTION:1µL, splitless, 230°C; TRANSFER:250°C; IONSOURCE:250°C

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