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

Zeatin, 9-beta-ribofuranosyl-, trans- (4TMS)

 

Replica Mass Spectra of Zeatin, 9-beta-ribofuranosyl-, trans- (4TMS)

replicalib entry datedetectionmethodspecies
126 November 2004  M[FAME4090]Standard
323 September 2009 MS-TOFVAR5reference substance
427 October 2009 MS-TOFVAR5Reference Substance
3 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteZeatin, 9-beta-ribofuranosyl-, trans- (4TMS)
analyte InChIInChI=1S/C27H53N5O5Si4/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/h14,18-19,21,23-24,27H,15-17H2,1-13H3,(H,28,29,30)/b20-14+/t21?,23-,24-,27-/m1/s1
analyte mass640.08
chromatogram1235DW02
citationBirkemeyer C, Kolasa A, Kopka J (2003) J Chromatogr A 993, 89-102
authorsBirkemeyer C, Kolasa 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 date28 June 2002
metabolite roleMETB
retention time (sec)2,846.52
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality328 intensities
minimal m/z70
maximal m/z644
download JCAMP DXSpectrumJcampDx.ashx?id=089b899e-c60f-4b45-a5d8-d8e22272c4bd
download MSPSpectrumMsp.ashx?id=089b899e-c60f-4b45-a5d8-d8e22272c4bd

GC-Method

nameM[7]
citationBirkemeyer C, Kolasa A, Kopka J (2003) J Chromatogr A 993, 89-102
attributetextdetails
deconvolutionAMDIS, National Institute of Standards and Technology, Gaithersburg, MD, USADIRECTION:Low to High; WIDTH: 20; SUBTRACTION: two; RESOLUTION: low; SENSITIVITY: low; SHAPE: low
derivatizationTMSTrimethylsilylation:30min90°C
detectorMS-QuadMZ:40-600; SCANS:2/s; MD 800; Thermo-Finnigan, San Jose, CA, USA
extractionmethanol:water (4:1; v/v); 70°C 
ion sourceEI70eV
partitioningnone 
RIRT 
separationGCCOLUMN:5%diphenyl-95%dimethylpolysiloxane, 30m, ID:0.25mm, DF:0.25microm, DB-5ms, #NA (Agilent, Waldbronn, Germany); PROGRAM:iso1min70°C, ramp6°C/min, iso1min350°C; FLOW:Helium, 1.0ml/min; INJECTION:1microL, splitless, 230°C; TRANSFER:260°C; IONSOURCE:230°C

comments on this mass spectrum

Post a Comment
Name:
 
Website:
Email:
Comments:
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top