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Neuraminic acid, N-acetyl- (1MEOX) (7TMS) MP

 

Replica Mass Spectra of Neuraminic acid, N-acetyl- (1MEOX) (7TMS) MP

replicalib entry datedetectionmethodspecies
503 November 2010  Schomburg_GC_2010 
628 August 2012  MassBank GC 2010 Tsujimoto 
219 July 2007 MS-TOFMDN35Reference Substance
322 February 2005 MS-TOFM[STR] 
422 February 2005 MS-TOFM[STR] 
5 spectrum(a)
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Spectrum Details

analyteNeuraminic acid, N-acetyl- (1MEOX) (7TMS) MP
analyte InChIInChI=1S/C33H78N2O9Si7/c1-26(36)35(45(3,4)5)29-27(40-47(9,10)11)24-33(44-51(21,22)23,32(34-37-2)43-50(18,19)20)39-31(29)30(42-49(15,16)17)28(41-48(12,13)14)25-38-46(6,7)8/h27-31H,24-25H2,1-23H3/b34-32-/t27-,28+,29+,30+,31+,33+/m0/s1
analyte mass843.58
chromatogram6073if_20
citation 
authorsBoelling 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 date19 July 2007
metabolite roleMETB
retention time (sec)1,531.39
retention index (VAR5 method, n-alkanes C10–C36)2,654.67 (observed)
base peak (m/z)73
maximal intensity1,251,603
mass-intensity-peaks cardinality911 intensities
minimal m/z45
maximal m/z1,000
download JCAMP DXSpectrumJcampDx.ashx?id=0c568574-ee98-4c6f-ae79-0b120e4a8ed2
download MSPSpectrumMsp.ashx?id=0c568574-ee98-4c6f-ae79-0b120e4a8ed2

GC-Method

nameVAR5
citationKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
attributetextdetails
deconvolutionChromaTOFOFFSET: "just above noise"; SMOOTHING: 20; PEAK WIDTH: 6; S/N: 2
derivatizationMEOX; TMSMETHOXYAMINATION: 90min at 30°C; TRIMETHYLSILYLATION: 30min at 37°C
detectorMS-TOFm/z = 70-600; scans:20/s; Pegasus III TOF mass spectrometer
extractionwater:chloroform (2:1; v/v) 15min at 70°C
gas chromatographAgilent GC 6890 
ion sourceEI70eV
mass spectrometry instrumentPegasus III TOF mass spectrometer 
metabolic inactivationshock-frozen in liquid nitrogen 
RIALKANEC10, C12, C15, C18, C19, C22, C28, C32, C36
separationGCCOLUMN:5%phenyl-95%dimethylpolysiloxane, 30+10m, ID:0.25mm, DF:0.25µm, 5PDM VF-5ms (Varian, Darmstadt, Germany); PROGRAM:iso1min 70°C, ramp 9°C/min, iso 5min 350°C; FLOW:Helium, 0.6mL/min; INJECTION:1µL, splitless, 230°C; TRANSFER:250°C; IONSOURCE:250°C
protocolpropertyvalue
extractionwater chloroform(2:1; v/v) 15min at 70°C
derivatizationderivatisationMETHOXYAMINATION, 90min at 30°C
derivatizationderivatisationTRIMETHYLSILYLATION, 30min at 37°C
separationIon source temperature250°C
separationColumn length30+10m (analytical column + guard column)
separationColumn inner diameter0.25mm
separationTemperature programisotherm 1min 70°C, ramp 9°C/min, isotherm 5min 350°C
ion sourceelectron ionization70eV
detectorLECO instrument modelPegasus III TOF mass spectrometer
detectorhighest observed m/zm/z = 600
detectorlowest observed m/zm/z = 70
detectorsampling frequency20 scans/s
detectormass analyzer typeMS-TOF
deconvolutionmoving average smoothing20
deconvolutionsoftwareChromaTOF
deconvolutionsignal-to-noise ratio2
RIRetention indexdecane
RIRetention indexdodecane
RIRetention indexpentadecane
RIRetention indexoctadecane
RIRetention indexnonadecane
RIRetention indexdocosane
RIRetention indexoctacosane
RIRetention indexdotriacontane
RIRetention indexhexatriacontane
ChromatographyChromatographyAgilent GC 6890

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