GOLM METABOLOME DATABASE
How would you rate the quality of this mass spectrum?
poor, not helpful 
 outstanding, most helpful.
This spectrum was 0 times rated; on average=0.0

Turanose (1MEOX) (8TMS) BP

 

Replica Mass Spectra of Turanose (1MEOX) (8TMS) BP

replicalib entry datedetectionmethodspecies
730 March 2011  Fiehn_GC_2010 
101 May 2001 MS-TOFM[EIGTMS]Standard
226 November 2004  M[FAME4090]Standard
322 January 2005 MS-QUADM[ROE] 
419 July 2007 MS-TOFVAR5Reference Substance
805 June 2013  MRI_2013 
603 November 2010  Schomburg_GC_2010 
7 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteTuranose (1MEOX) (8TMS) BP
analyte InChIInChI=1S/C37H89NO11Si8/c1-39-38-29(26-40-50(2,3)4)32(34(47-55(17,18)19)31(45-53(11,12)13)28-42-52(8,9)10)44-37-36(49-57(23,24)25)35(48-56(20,21)22)33(46-54(14,15)16)30(43-37)27-41-51(5,6)7/h30-37H,26-28H2,1-25H3/b38-29-/t30-,31-,32-,33-,34-,35+,36-,37?/m1/s1
analyte mass948.79
chromatogramNA(_43)
citation 
authorsMoritz T, Umea Plant Science Centre, Department of Forest Genetics and Plant Physiology, Swedish University of Agricultural Sciences, SE-901 83 Umea, Sweden
lib entry date25 January 2005
metabolite roleMETB
retention time (sec)442.2
retention index (VAR5 method, n-alkanes C10–C36)2,734.11 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality174 intensities
minimal m/z53
maximal m/z497
download JCAMP DXSpectrumJcampDx.ashx?id=6315ba77-c18f-4993-9f12-9a9bf60afd60
download MSPSpectrumMsp.ashx?id=6315ba77-c18f-4993-9f12-9a9bf60afd60

GC-Method

nameM[MOR]
citationGullberg J, Jonsson P, Nordström A, Sjöström M, Moritz T (2004) Anal Biochem 331, 283-295
attributetextdetails
deconvolutionChromaTOF V1.00 (Pegasus Driver 1.61), LECO, St. Joseph, MI, USAOFFSET:NA; SMOOTHING:NA; WIDTH:2; SN:>10
derivatizationMEOX; TMSMETHOXYAMINATION: 60min60°C, 960min20°C; SILYLATION:>60min40°C
detectorMS-TOFm/z:50-800; SCANS:30/s; Pegasus III TOF-MS; LECO, St. Joseph, MI, USA
extractionmethanol:chloroform:water (3:1:1; v/v/v) 15min at 60°C 
ion sourceEI70eV
metabolic inactivationcut; liquid nitrogen; -80°C 
partitioningnone 
RIALKANEC12, C13, C14, C15, C16, C17, C18, C19, C20, C21, C22, C23, C24, C25
separationGCCOLUMN:5%diphenyl-95%dimethylpolysiloxane, 10m, ID:0.18mm, DF:0.18µm, DB-5-MS (J&W Scientific, Folsom, CA, USA); PROGRAM: iso 2min at 70°C, ramp 40°C/min, iso 1min at 320°C; FLOW:Helium, 1.0ml/min: INJECTION:1µL, splitless, 270°C; TRANSFER:250°C; IONSOURCE:200°C

comments on this mass spectrum

Post a Comment
Name:
 
Website:  
Email:
Comments:
service last updated 03/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
Top