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

Hexadecenoic acid, 9-(Z)- (1TMS)

 

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

replicalib entry datedetectionmethodspecies
730 March 2011  Fiehn_GC_2010 
101 June 2001 MS-TOFM[EIGTMS]Standard
219 July 2007 MS-TOFVAR5Reference Substance
319 July 2007 MS-TOFMDN35Reference Substance
401 September 2001 MS-TOFM[EIGTMS]Saccharomyces cerevisiae
828 August 2012  MassBank GC 2010 Tsujimoto 
526 November 2004  M[FAME4090]Standard
7 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteHexadecenoic acid, 9-(Z)- (1TMS)
analyte InChIInChI=1S/C19H38O2Si/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-22(2,3)4/h10-11H,5-9,12-18H2,1-4H3/b11-10-
analyte mass326.59
chromatogram10300xx_01
citationNA
authorsJäger C, Schomburg D Department of Bioinformatics and Biochemistry, Technische Universität Carolo-Wilhelmina Braunschweig, Langer Kamp 19B, D-38106 Braunschweig, Germany
lib entry date03 November 2010
metabolite role 
retention time (sec)26.84
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity1,000
mass-intensity-peaks cardinality256 intensities
minimal m/z41
maximal m/z342
download JCAMP DXSpectrumJcampDx.ashx?id=b0656705-13d3-4f90-b941-79dcb783598e
download MSPSpectrumMsp.ashx?id=b0656705-13d3-4f90-b941-79dcb783598e

GC-Method

nameSchomburg_GC_2010
citation 
no method details available

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