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

Cinnamic acid, trans- (1TMS)

 

Replica Mass Spectra of Cinnamic acid, trans- (1TMS)

replicalib entry datedetectionmethodspecies
112 May 2005  M[NIST] 
1130 March 2011  Fiehn_GC_2010 
301 May 2003 MS-QuadM[2]Standard
519 July 2007 MS-TOFVAR5Reference Substance
1228 August 2012  MassBank GC 2010 Kusano 
625 January 2005 MS-TOFM[MOR] 
712 May 2005  M[NIST] 
801 February 2005 MS-TOFM[6]Reference Substance
8 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteCinnamic acid, trans- (1TMS)
analyte InChIInChI=1S/C12H16O2Si/c1-15(2,3)14-12(13)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+
analyte mass220.34
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)1,540.77 (predicted, according to Strehmel, N. et.al)
base peak (m/z)161
maximal intensity642,782
mass-intensity-peaks cardinality264 intensities
minimal m/z60
maximal m/z549
download JCAMP DXSpectrumJcampDx.ashx?id=20cc0910-824b-4048-8820-d54a0a9b5343
download MSPSpectrumMsp.ashx?id=20cc0910-824b-4048-8820-d54a0a9b5343

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