• • home
  • search
• • ms analysis
    • library search
    • prediction
  • GoBioSpace
• • profile data
    • search
    • species
  • decision trees
  • data entities
    • analytes
    • metabolites
    • reference substances
    • chromatograms
  • web services
  • download
• • 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

1

2

3

4

5

Norleucine (2TMS)

 

Reset Zoom _{zoom: click+drag; export spectrum in JCAMP-DX or NIST-MSP format; view png image}

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 Norleucine (2TMS)

replica	lib entry date	detection	method	species
15	03 November 2010		Schomburg_GC_2010
18	28 August 2012		MassBank GC 2010 Tsujimoto
1	19 July 2007	MS-TOF	VAR5	Reference Substance
2	01 November 2001	MS-TOF	M[EIGTMS]	Standard
3	12 October 2005	MS-TRAP	M[BAR]
17	28 August 2012		MassBank GC 2010 Kusano
4	01 November 2001	MS-Quad	M[2]	Standard
5	12 May 2005		M[NIST]
6	22 February 2005	MS-TOF	M[STR]
7	12 May 2005		M[NIST]
20 spectrum(a)
Page of 2     Results per page: 5 10 25 50 100 500

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

Spectrum Details

analyte	Norleucine (2TMS)
analyte InChI	InChI=1S/C12H29NO2Si2/c1-8-9-10-11(13-16(2,3)4)12(14)15-17(5,6)7/h11,13H,8-10H2,1-7H3
analyte mass	275.54
chromatogram	4086ED78
citation
authors	Fiehn O, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
lib entry date	26 November 2004
metabolite role	METB
retention time (sec)
retention index (VAR5 method, n-alkanes C10–C36)	1,315.83 (predicted, according to Strehmel, N. et.al)
base peak (m/z)	158
maximal intensity	999
mass-intensity-peaks cardinality	74 intensities
minimal m/z	85
maximal m/z	262
download JCAMP DX	SpectrumJcampDx.ashx?id=0985e5b9-a3b8-4b83-9094-85d802406884
download MSP	SpectrumMsp.ashx?id=0985e5b9-a3b8-4b83-9094-85d802406884

GC-Method

name	M[FAME4090]
citation

attribute	text	details
ion source	EI

comments on this mass spectrum

Post a Comment

Name:
Website:
Email:
Comments: