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Details of Ethanolamine (3TMS)

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Role Analyte
nameEthanolamine (3TMS)
MPIMP IDA128002
isotopomerambient
formulaC11H31NOSi3
molecular mass277.627
monoisotopic mass277.17134
InChIInChI=1S/C11H31NOSi3/c1-14(2,3)12(15(4,5)6)10-11-13-16(7,8)9/h10-11H2,1-9H3
InChIKeyMZTOEZRSUGVLOG-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,259.94
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%273771176a-f95b-494a-8172-e57260ac372c%27)

Synonyms of Ethanolamine (3TMS)

Metabolite mapped to Ethanolamine (3TMS)

Reference spectra of Ethanolamine (3TMS)

replicaentry datedetectionmethodspecies
113/17/2010 9:36:06 AM VAR5Solanum tuberosum
216/5/2013 12:39:00 PM MRI_2013 
110/1/2001 12:00:00 AM M[EIGTMS]Saccharomyces cerevisiae
212/1/2003 12:00:00 AM M[2]Standard Addition
35/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
123/17/2010 4:47:45 PM VAR5Brassica oleracea
45/12/2005 12:00:00 AM M[NIST] 
178/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
55/1/2001 12:00:00 AM M[EIGTMS]Arabidopsis thaliana
209/6/2012 10:06:58 AM VAR5 
20 spectrum(a)
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compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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