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

Benzoic acid, 4-amino- (2TMS)

 

Replica Mass Spectra of Benzoic acid, 4-amino- (2TMS)

replicalib entry datedetectionmethodspecies
1405 June 2013  MRI_2013 
101 February 2005 MS-TOFM[6]Reference Substance
212 May 2005  M[NIST] 
1230 March 2011  Fiehn_GC_2010 
315 March 2005 MS-TOFM[6]Reference Substance
419 July 2007 MS-TOFVAR5Reference Substance
501 January 2002 MS-TOFM[EIGTMS]Standard
612 May 2005  M[NIST] 
726 November 2004  M[FAME4090]Standard
819 July 2007 MS-TOFMDN35Reference Substance
12 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteBenzoic acid, 4-amino- (2TMS)
analyte InChIInChI=1S/C13H23NO2Si2/c1-17(2,3)14-12-9-7-11(8-10-12)13(15)16-18(4,5)6/h7-10,14H,1-6H3
analyte mass281.5
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)27.17
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity1,000
mass-intensity-peaks cardinality163 intensities
minimal m/z45
maximal m/z285
download JCAMP DXSpectrumJcampDx.ashx?id=921531e0-1a42-4890-b41d-a4a84e79d848
download MSPSpectrumMsp.ashx?id=921531e0-1a42-4890-b41d-a4a84e79d848

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