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

Phenol (1TMS)

 

Replica Mass Spectra of Phenol (1TMS)

replicalib entry datedetectionmethodspecies
101 June 2010 MS-TOFVAR5solanum tuberosum
1 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analytePhenol (1TMS)
analyte InChIInChI=1S/C9H14OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3
analyte mass 
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)1,046.33 (predicted, according to Strehmel, N. et.al)
base peak (m/z)151
maximal intensity110,523
mass-intensity-peaks cardinality211 intensities
minimal m/z60
maximal m/z549
download JCAMP DXSpectrumJcampDx.ashx?id=0488d1d8-39c8-4060-8a9b-8857c50e51e2
download MSPSpectrumMsp.ashx?id=0488d1d8-39c8-4060-8a9b-8857c50e51e2

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