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
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
826 November 2004  M[FAME4090]Standard
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
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)25.51
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity999
mass-intensity-peaks cardinality187 intensities
minimal m/z45
maximal m/z380
download JCAMP DXSpectrumJcampDx.ashx?id=470af2f4-58d4-4b94-b5f0-38fc7b54ea10
download MSPSpectrumMsp.ashx?id=470af2f4-58d4-4b94-b5f0-38fc7b54ea10

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