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Proline [+CO2] (2TMS)

 

Replica Mass Spectra of Proline [+CO2] (2TMS)

replicalib entry datedetectionmethodspecies
101 November 2001 MS-TOFM[EIGTMS]Corynebacterium glutamicum
301 December 2002 MS-QuadM[2]Medicago truncatula Gaertn.
401 August 2002 MS-QuadM[2]Lotus japonicus (Regel) K. Larsen
801 May 2001 MS-TOFM[EIGTMS]Standard Addition
901 August 2002 MS-QuadM[2]Lotus japonicus (Regel) K. Larsen
1728 August 2012  MassBank GC 2010 Ara 
1001 September 2001 MS-TOFM[EIGTMS]Saccharomyces cerevisiae
1222 February 2005 MS-TOFM[STR] 
1301 August 2002 MS-QuadM[2]Lotus japonicus (Regel) K. Larsen
1603 November 2010  Schomburg_GC_2010 
13 spectrum(a)
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Spectrum Details

analyteProline [+CO2] (2TMS)
analyte InChI
analyte mass347.51
chromatogramNA(_49)
citation 
authorsRoessner-Tunali U, Forbes MG, University of Melbourne, School of Botany, 3010 Victoria, Australia
lib entry date19 January 2005
metabolite roleMST
retention time (sec) 
retention index (VAR5 method, n-alkanes C10–C36)1,582.78 (predicted, according to Strehmel, N. et.al)
base peak (m/z)142
maximal intensity999
mass-intensity-peaks cardinality131 intensities
minimal m/z82
maximal m/z598
download JCAMP DXSpectrumJcampDx.ashx?id=45ff5692-d799-4f54-8450-52ce5622c981
download MSPSpectrumMsp.ashx?id=45ff5692-d799-4f54-8450-52ce5622c981

GC-Method

nameM[ROE]
citationU. Roessner, J. Patterson, M. Forbes, G. Fincher, P. Langridge, A. Bacic, Plant Physiology 142 (2006) 1087
attributetextdetails
deconvolutionXcalibur program 
derivatizationMEOX; MSTFAMETHOXYAMINATION: 120min at 37°C; SILYLATION: 30min at 37°C
detectorMS-QUADm/z = 70-600; scans:2/s; DSQ quadrupole mass spectrometer
extractionmethanol:chloroform 
ion sourceEI70eV
RIALKANEC12, C15, C19, C22, C28, C32, C36
separationGCCOLUMN: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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