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

Phenethylamine (2TMS)

 

Replica Mass Spectra of Phenethylamine (2TMS)

replicalib entry datedetectionmethodspecies
112 May 2005  M[NIST] 
219 July 2007 MS-TOFVAR5Reference Substance
301 May 2001 MS-TOFM[EIGTMS]Nicotiana tabacum
419 July 2007 MS-TOFMDN35Reference Substance
525 January 2005 MS-TOFM[MOR] 
830 March 2011  Fiehn_GC_2010 
619 July 2007 MS-TOFVAR5Reference Substance
719 July 2007 MS-TOFMDN35Reference Substance
8 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analytePhenethylamine (2TMS)
analyte InChIInChI=1S/C14H27NSi2/c1-16(2,3)15(17(4,5)6)13-12-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3
analyte mass265.54
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)1,557.68 (predicted, according to Strehmel, N. et.al)
base peak (m/z)174
maximal intensity2,254,221
mass-intensity-peaks cardinality285 intensities
minimal m/z60
maximal m/z549
download JCAMP DXSpectrumJcampDx.ashx?id=af2a22f3-4aa9-4e5c-9e61-bf278b87a7c4
download MSPSpectrumMsp.ashx?id=af2a22f3-4aa9-4e5c-9e61-bf278b87a7c4

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