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

Homoserine (2TMS)

 

Replica Mass Spectra of Homoserine (2TMS)

replicalib entry datedetectionmethodspecies
122 January 2005 MS-QUADM[ROE] 
1403 November 2010  Schomburg_GC_2010 
222 February 2005 MS-TOFM[STR] 
316 June 2005 MS-TOFM[STR] 
415 March 2005 MS-TOFM[6]Reference Substance
515 March 2005 MS-TOFM[6]Reference Substance
1530 March 2011  Fiehn_GC_2010 
715 March 2005 MS-TOFM[6]Reference Substance
801 April 2002 MS-QuadM[2]Standard
919 July 2007 MS-TOFVAR5Reference Substance
11 spectrum(a)
    of 2    
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteHomoserine (2TMS)
analyte InChIInChI=1S/C10H25NO3Si2/c1-15(2,3)13-8-7-9(11)10(12)14-16(4,5)6/h9H,7-8,11H2,1-6H3/t9-/m0/s1
analyte mass263.48
chromatogram10300xx_41
citationNA
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 date05 June 2013
metabolite role 
retention time (sec) 
retention index (VAR5 method, n-alkanes C10–C36)1,353.74 (predicted, according to Strehmel, N. et.al)
base peak (m/z)146
maximal intensity312,102
mass-intensity-peaks cardinality245 intensities
minimal m/z60
maximal m/z545
download JCAMP DXSpectrumJcampDx.ashx?id=41d16eef-7710-426e-bd40-1626bd150cda
download MSPSpectrumMsp.ashx?id=41d16eef-7710-426e-bd40-1626bd150cda

GC-Method

nameMRI_2013
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