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

Octadecadienoic acid, 9,12-(Z,Z)- (1TMS)

 

Replica Mass Spectra of Octadecadienoic acid, 9,12-(Z,Z)- (1TMS)

replicalib entry datedetectionmethodspecies
1330 March 2011  Fiehn_GC_2010 
201 May 2001 MS-TOFM[EIGTMS]Standard Addition
1428 August 2012  MassBank GC 2010 Kusano 
319 July 2007 MS-TOFVAR5Reference Substance
501 May 2001 MS-TOFM[EIGTMS]Standard
725 January 2005 MS-TOFM[MOR] 
822 January 2005 MS-QUADM[ROE] 
901 May 2001 MS-TOFM[EIGTMS]Solanum tuberosum
1001 August 2001 MS-QuadM[2]Standard
1101 May 2003 MS-QuadM[2]Spathodea campanulata P. Beauv.
10 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteOctadecadienoic acid, 9,12-(Z,Z)- (1TMS)
analyte InChIInChI=1S/C21H40O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-24(2,3)4/h9-10,12-13H,5-8,11,14-20H2,1-4H3/b10-9-,13-12-
analyte mass352.63
chromatogram4182DB69
citation 
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 date07 September 2004
metabolite roleMETB
retention time (sec)1,971.78
retention index (VAR5 method, n-alkanes C10–C36)2,209.71 (predicted, according to Strehmel, N. et.al)
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality212 intensities
minimal m/z41
maximal m/z353
download JCAMP DXSpectrumJcampDx.ashx?id=84e3cde8-b88b-4411-a8e2-6c57ff798b7a
download MSPSpectrumMsp.ashx?id=84e3cde8-b88b-4411-a8e2-6c57ff798b7a

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