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Dihydrozeatin riboside (4TMS)

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Replica Mass Spectra of Dihydrozeatin riboside (4TMS)

replica	lib entry date	detection	method	species
1	19 July 2007	MS-TOF	VAR5	Reference Substance
1 spectrum(a)

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Spectrum Details

analyte	Dihydrozeatin riboside (4TMS)
analyte InChI	InChI=1S/C27H55N5O5Si4/c1-20(16-33-38(2,3)4)14-15-28-25-22-26(30-18-29-25)32(19-31-22)27-24(37-41(11,12)13)23(36-40(8,9)10)21(35-27)17-34-39(5,6)7/h18-21,23-24,27H,14-17H2,1-13H3,(H,28,29,30)/t20?,21-,23-,24-,27-/m1/s1
analyte mass	642.1
chromatogram	6075hf_22
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)	1,049.48
retention index (VAR5 method, n-alkanes C10–C36)
base peak (m/z)	73
maximal intensity	903,749
mass-intensity-peaks cardinality	639 intensities
minimal m/z	45
maximal m/z	999
download JCAMP DX	SpectrumJcampDx.ashx?id=cb5de078-43e8-4505-bc90-ba1f54af1ab6
download MSP	SpectrumMsp.ashx?id=cb5de078-43e8-4505-bc90-ba1f54af1ab6

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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