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

Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-

 

Replica Mass Spectra of Hexadecanoic acid methyl ester, 9,10-(Z)-methylene-

replicalib entry datedetectionmethodspecies
122 February 2005 MS-TOFM[STR] 
222 February 2005 MS-TOFM[STR] 
2 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteHexadecanoic acid methyl ester, 9,10-(Z)-methylene-
analyte InChIInChI=1S/C18H34O2/c1-3-4-5-9-12-16-15-17(16)13-10-7-6-8-11-14-18(19)20-2/h16-17H,3-15H2,1-2H3
analyte mass282.46
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)30.73
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)69
maximal intensity1.000
mass-intensity-peaks cardinality116 intensities
minimal m/z39
maximal m/z251
download JCAMP DXSpectrumJcampDx.ashx?id=2c5453bd-b136-481d-a3c4-24b39fbab349
download MSPSpectrumMsp.ashx?id=2c5453bd-b136-481d-a3c4-24b39fbab349

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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top