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

Putrescine (3TMS)

 

Replica Mass Spectra of Putrescine (3TMS)

replicalib entry datedetectionmethodspecies
201 November 2001 MS-QuadM[2]Reference Substance
1014 April 2010 MS-TOFVAR5Reference Substance
515 March 2005 MS-TOFM[6]Reference Substance
701 May 2001 MS-TOFM[EIGTMS]Standard Addition
1105 June 2013  MRI_2013 
801 January 2003 MS-QuadM[2]Standard
6 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analytePutrescine (3TMS)
analyte InChIInChI=1S/C13H36N2Si3/c1-16(2,3)14-12-10-11-13-15(17(4,5)6)18(7,8)9/h14H,10-13H2,1-9H3
analyte mass304.7
chromatogram1164CC37
citationSchauer N, Steinhauser D, Strelkov S, Schomburg D, Allison G, Moritz T, Lundgren K, Roessner-Tunali U, Forbes MG, Willmitzer L, Fernie AR, Kopka J (2005) FEBS Letters 579, 1332-1337
authorsKopka 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 date01 May 2001
metabolite roleMETB-METB
retention time (sec)1,218.6
retention index (VAR5 method, n-alkanes C10–C36)1,509.12 (predicted, according to Strehmel, N. et.al)
base peak (m/z)174
maximal intensity999
mass-intensity-peaks cardinality50 intensities
minimal m/z45
maximal m/z304
download JCAMP DXSpectrumJcampDx.ashx?id=78c5620f-bfc7-4dc0-b02b-52e666ab0904
download MSPSpectrumMsp.ashx?id=78c5620f-bfc7-4dc0-b02b-52e666ab0904

GC-Method

nameM[2]
citationRoessner U, Wagner C, Kopka J, Trethewey RN, Willmitzer L (2000) Plant J 23, 131-142
attributetextdetails
deconvolutionAMDIS, National Institute of Standards and Technology, Gaithersburg, MD, USADIRECTION:Low to High; WIDTH: 20; SUBTRACTION: two; RESOLUTION: low; SENSITIVITY: low; SHAPE: low
derivatizationMEOX; TMSMethoxyamination:60min37°C; Trimethylsilylation:>45min37°C
detectorMS-Quadm/z = 35-600; scans:2/s; MD 800 Thermo-Finnigan, San Jose, CA, USA
extractionmethanol:water (4:1; v/v); 15min70°C 
ion sourceEI70eV
metabolic inactivationcut; liquid nitrogen; -80°C 
partitioningmethanol fraction of a methanol:water:chloroform (approx. 2:2:1, v/v/v) partitioning 
RIALKANEC12, C15, C19, C22, C28, C32, C36
separationGCCOLUMN:5%diphenyl-95%dimethylpolysiloxane (arylene), 30+10m, ID:0.25mm, DF:0.25microm, Rtx-5SilMS Integra-Guard, #NA (Restek, Bad Homburg, Germany); PROGRAM:iso1min70°C, ramp9°C/min, iso5min350°C; FLOW:Helium, 0.6ml/min; INJECTION:1microL, splitless, 230°C; TRANSFER:250°C; IONSOURCE:250°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