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Maltotriose (1MEOX) (11TMS) BP

 

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Replica Mass Spectra of Maltotriose (1MEOX) (11TMS) BP

replica	lib entry date	detection	method	species
1	01 January 2003	MS-Quad	M[2]	Standard
8	16 April 2010	MS-TOF	VAR5	Reference Substance
4	15 March 2005	MS-TOF	M[6]	Reference Substance
5	26 November 2004		M[FAME4090]	Standard
13	28 August 2012		MassBank GC 2010 Ara
9	03 November 2010		Schomburg_GC_2010
11	28 August 2012		MassBank GC 2010 Kusano
6	19 December 2003	MS-Quad	M[2]	Standard
10	30 March 2011		Fiehn_GC_2010
9 spectrum(a)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyte	Maltotriose (1MEOX) (11TMS) BP
analyte InChI
analyte mass	1,327.47
chromatogram	NA(_49)
citation
authors	Roessner-Tunali U, Forbes MG, University of Melbourne, School of Botany, 3010 Victoria, Australia
lib entry date	19 January 2005
metabolite role	METB
retention time (sec)
retention index (VAR5 method, n-alkanes C10–C36)	3,371 (predicted, according to Strehmel, N. et.al)
base peak (m/z)	361
maximal intensity	999
mass-intensity-peaks cardinality	336 intensities
minimal m/z	70
maximal m/z	599
download JCAMP DX	SpectrumJcampDx.ashx?id=10e5f962-2114-4ef6-b551-50d4bca6c4fc
download MSP	SpectrumMsp.ashx?id=10e5f962-2114-4ef6-b551-50d4bca6c4fc

GC-Method

name	M[ROE]
citation	U. Roessner, J. Patterson, M. Forbes, G. Fincher, P. Langridge, A. Bacic, Plant Physiology 142 (2006) 1087

attribute	text	details
deconvolution	Xcalibur program
derivatization	MEOX; MSTFA	METHOXYAMINATION: 120min at 37°C; SILYLATION: 30min at 37°C
detector	MS-QUAD	m/z = 70-600; scans:2/s; DSQ quadrupole mass spectrometer
extraction	methanol:chloroform
ion source	EI	70eV
RI	ALKANE	C12, C15, C19, C22, C28, C32, C36
separation	GC	COLUMN:5%diphenyl-95%dimethylpolysiloxane, 30+10m, ID:0.25mm, DF:0.25µm, VF-5MS (Varian, Darmstadt, Germany); PROGRAM:injection at 70°C, ramp 1°C/min to 76°C, ramp 6°C/min to 330°C, iso at 330°C for 10min; FLOW:Helium, 1mL/min; INJECTION:1µL, splitless, 230°C; TRANSFER:280°C; IONSOURCE:250°C

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