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

Butanoic acid, 2-amino- (2TMS)

 

Replica Mass Spectra of Butanoic acid, 2-amino- (2TMS)

replicalib entry datedetectionmethodspecies
122 February 2005 MS-TOFM[STR] 
215 March 2005 MS-TOFM[6]Reference Substance
324 October 2003 MS-QuadM[2]Standard
412 May 2005  M[NIST] 
501 February 2005 MS-TOFM[6]Reference Substance
619 July 2007 MS-TOFVAR5Reference Substance
812 May 2005  M[NIST] 
1328 August 2012  MassBank GC 2010 Tsujimoto 
922 February 2005 MS-TOFM[STR] 
1112 May 2005  M[NIST] 
11 spectrum(a)
rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Spectrum Details

analyteButanoic acid, 2-amino- (2TMS)
analyte InChIInChI=1S/C10H25NO2Si2/c1-8-9(11-14(2,3)4)10(12)13-15(5,6)7/h9,11H,8H2,1-7H3/t9-/m1/s1
analyte mass247.48
chromatogram6039hf_28
citation 
authorsBoelling C, Liebig F, Erban A, Kopka 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 date19 July 2007
metabolite roleMETB
retention time (sec)236.88
retention index (VAR5 method, n-alkanes C10–C36) 
base peak (m/z)73
maximal intensity1,504,052
mass-intensity-peaks cardinality227 intensities
minimal m/z45
maximal m/z1,000
download JCAMP DXSpectrumJcampDx.ashx?id=0f4a801c-43b6-43cd-946c-8673b50755d6
download MSPSpectrumMsp.ashx?id=0f4a801c-43b6-43cd-946c-8673b50755d6

GC-Method

nameMDN35
citationKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
attributetextdetails
deconvolutionChromaTOFBASELINE OFFSET: 1; SMOOTHING: 5; PEAK WIDTH: 3s; S/N: 10
derivatizationMEOX; MSTFAMETHOXYAMINATION: 120min at 37°C; TRIMETHYLSILYLATION: 30min at 37°C
detectorMS-TOFm/z = 70-600; scans:20/s;
extractionchloroform:dH2O (2:1; v/v); chloroform (20°C); dH2O (4°C)
ion sourceEI70eV
RIFAME, d6-CholesteroleFAME: C8, C9, C10, C12, C14, C16, C18, C20, C22, C24, C26, C28, C30
separationGCCOLUMN:35%phenyl-65%dimethylpolysiloxane, 30m, ID:0.32mm, DF:0.25µm, MDN-35 (Macherey-Nagel, Düren, Germany); PROGRAM:iso 2min 80°C, ramp 15°C/min, iso 6min 330°C; FLOW:Helium, 2mL/min; INJECTION:1µL, splitless, 230°C; TRANSFER:250°C; IONSOURCE:250°C

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