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

Cyclopentanecarboxylic acid, 1-amino- (2TMS)

 

Replica Mass Spectra of Cyclopentanecarboxylic acid, 1-amino- (2TMS)

replicalib entry datedetectionmethodspecies
116 June 2005 MS-TOFM[STR] 
928 August 2012  MassBank GC 2010 Kusano 
703 November 2010  Schomburg_GC_2010 
319 July 2007 MS-TOFVAR5Reference Substance
830 March 2011  Fiehn_GC_2010 
419 July 2007 MS-TOFMDN35Reference Substance
512 May 2005  M[NIST] 
622 February 2005 MS-TOFM[STR] 
8 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteCyclopentanecarboxylic acid, 1-amino- (2TMS)
analyte InChIInChI=1S/C12H27NO2Si2/c1-16(2,3)13-12(9-7-8-10-12)11(14)15-17(4,5)6/h13H,7-10H2,1-6H3
analyte mass273.52
chromatogram4091ED07
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)1,364.92 (predicted, according to Strehmel, N. et.al)
base peak (m/z)156
maximal intensity999
mass-intensity-peaks cardinality92 intensities
minimal m/z85
maximal m/z259
download JCAMP DXSpectrumJcampDx.ashx?id=05811567-3c38-478e-bb52-3a005a7f862e
download MSPSpectrumMsp.ashx?id=05811567-3c38-478e-bb52-3a005a7f862e

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