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

Adipic acid, 2-amino- (3TMS)

 

Replica Mass Spectra of Adipic acid, 2-amino- (3TMS)

replicalib entry datedetectionmethodspecies
1828 August 2012  MassBank GC 2010 Tsujimoto 
125 January 2005 MS-TOFM[MOR] 
201 May 2001 MS-TOFM[EIGTMS]Saccharomyces cerevisiae
1703 November 2010  Schomburg_GC_2010 
312 May 2005  M[NIST] 
419 July 2007 MS-TOFVAR5Reference Substance
512 May 2005  M[NIST] 
1905 June 2013  MRI_2013 
612 October 2005 MS-TRAPM[BAR] 
701 August 2002 MS-QuadM[2]Lotus japonicus (Regel) K. Larsen
16 spectrum(a)
    of 2    
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteAdipic acid, 2-amino- (3TMS)
analyte InChIInChI=1S/C15H35NO4Si3/c1-21(2,3)16-13(15(18)20-23(7,8)9)11-10-12-14(17)19-22(4,5)6/h13,16H,10-12H2,1-9H3/t13-/m1/s1
analyte mass377.7
chromatogram4091ED36
citation 
authorsFiehn O, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
lib entry date26 November 2004
metabolite roleMETB
retention time (sec) 
retention index (VAR5 method, n-alkanes C10–C36)1,711.32 (predicted, according to Strehmel, N. et.al)
base peak (m/z)260
maximal intensity999
mass-intensity-peaks cardinality194 intensities
minimal m/z85
maximal m/z379
download JCAMP DXSpectrumJcampDx.ashx?id=50bacff0-d132-4cc0-aa6f-7df01c70bf20
download MSPSpectrumMsp.ashx?id=50bacff0-d132-4cc0-aa6f-7df01c70bf20

GC-Method

nameM[FAME4090]
citation 
attributetextdetails
ion sourceEI 

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