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

Benzoic acid, 3,4-dihydroxy- (3TMS)

 

Replica Mass Spectra of Benzoic acid, 3,4-dihydroxy- (3TMS)

replicalib entry datedetectionmethodspecies
730 March 2011  Fiehn_GC_2010 
1028 August 2012  MassBank GC 2010 Ara 
928 August 2012  MassBank GC 2010 Tsujimoto 
828 August 2012  MassBank GC 2010 Kusano 
101 May 2001 MS-TOFM[EIGTMS]Standard Addition
519 March 2010 MS-TOFVAR5Arabidopsis Thaliana
1105 June 2013  MRI_2013 
319 July 2007 MS-TOFVAR5Reference Substance
419 July 2007 MS-TOFMDN35Reference Substance
9 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteBenzoic acid, 3,4-dihydroxy- (3TMS)
analyte InChIInChI=1S/C16H30O4Si3/c1-21(2,3)18-14-11-10-13(16(17)20-23(7,8)9)12-15(14)19-22(4,5)6/h10-12H,1-9H3
analyte mass370.66
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)26.07
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)193
maximal intensity1,000
mass-intensity-peaks cardinality163 intensities
minimal m/z43
maximal m/z374
download JCAMP DXSpectrumJcampDx.ashx?id=e672aeb1-a4a2-425d-97de-9d58d34b4f6d
download MSPSpectrumMsp.ashx?id=e672aeb1-a4a2-425d-97de-9d58d34b4f6d

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