GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

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

Nonanoic acid (1TMS)

This png spectrum visualization works for backward compatibility reasons only, as your browser does not support the HTML5 <canvas> element. To enjoy zoom-in functionality please upgrade to a HTML5 ready Browser!

Replica Mass Spectra of Nonanoic acid (1TMS)

replica	lib entry date	detection	method	species
1	07 September 2004	MS-TOF	M[6]	Standard Addition
2	26 November 2004		M[FAME4090]	Standard
3	19 July 2007	MS-TOF	VAR5	Reference Substance
4	22 February 2005	MS-TOF	M[STR]
5	12 May 2005		M[NIST]
6	01 May 2003	MS-Quad	M[2]	Spathodea campanulata P. Beauv.
8	12 May 2005		M[NIST]
9	11 September 2005		M[FAME4090]	Standard
13	03 November 2010		Schomburg_GC_2010
10	25 January 2005	MS-TOF	M[MOR]
13 spectrum(a)
Page of 2 Results per page:

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyte	Nonanoic acid (1TMS)
analyte InChI	InChI=1S/C12H26O2Si/c1-5-6-7-8-9-10-11-12(13)14-15(2,3)4/h5-11H2,1-4H3
analyte mass	230.42
chromatogram	NA(_46)
citation	Strelkov S, von Elstermann M, Schomburg D (2004) Biological Chemistry 385, 853-861
authors	Strelkov S, University of Cologne, CUBIC - Institute of Biochemistry, Department Prof. Schomburg, Zuelpicher Str. 47, D-50674 Cologne, Germany
lib entry date	22 February 2005
metabolite role	CONT-METB
retention time (sec)
retention index (VAR5 method, n-alkanes C10–C36)	1,359.67 (predicted, according to Strehmel, N. et.al)
base peak (m/z)	73
maximal intensity	999
mass-intensity-peaks cardinality	110 intensities
minimal m/z	40
maximal m/z	231
download JCAMP DX	SpectrumJcampDx.ashx?id=942174c0-7eaf-4531-a34d-895dd78f2fbe
download MSP	SpectrumMsp.ashx?id=942174c0-7eaf-4531-a34d-895dd78f2fbe

GC-Method

name	M[STR]
citation	Strelkov S, von Elstermann M, Schomburg D (2004) Biological Chemistry 385, 853-861

attribute	text	details
detector	MS-TOF
ion source	EI	70eV
RI	ALKANE	C10, C12, C15, C19, C22, C28, C32, C36
separation	GC	DB-5MS column (30m x 0.25µm) from J&W Scientific (Folsom, USA)

comments on this mass spectrum

Post a Comment

Name:
Website:
Email:
Comments:
		*

Top