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, 2-hydroxy-, trans- (2TMS)

 

Replica Mass Spectra of Cinnamic acid, 2-hydroxy-, trans- (2TMS)

replicalib entry datedetectionmethodspecies
119 July 2007 MS-TOFMDN35Reference Substance
212 May 2005  M[NIST] 
1530 March 2011  Fiehn_GC_2010 
301 November 2001 MS-QuadM[2]Standard
412 May 2005  M[NIST] 
501 January 2002 MS-TOFM[EIGTMS]Standard
1628 August 2012  MassBank GC 2010 Kusano 
626 November 2004  M[FAME4090]Standard
701 February 2005 MS-TOFM[6]Reference Substance
812 May 2005  M[NIST] 
17 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteCinnamic acid, 2-hydroxy-, trans- (2TMS)
analyte InChIInChI=1S/C15H24O3Si2/c1-19(2,3)17-14-10-8-7-9-13(14)11-12-15(16)18-20(4,5)6/h7-12H,1-6H3/b12-11+
analyte mass308.52
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)1,802.42 (predicted, according to Strehmel, N. et.al)
base peak (m/z)147
maximal intensity1,804,184
mass-intensity-peaks cardinality313 intensities
minimal m/z60
maximal m/z550
download JCAMP DXSpectrumJcampDx.ashx?id=a071608d-5b08-46a6-a1ee-97b1434f0207
download MSPSpectrumMsp.ashx?id=a071608d-5b08-46a6-a1ee-97b1434f0207

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