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Details of 1-Dodecanamine, N,N-dimethyl-

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Role Analyte
name1-Dodecanamine, N,N-dimethyl-
MPIMP IDA150009
isotopomerambient
formulaC14H31N
molecular mass213.403
monoisotopic mass213.24565
InChIInChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3
InChIKeyYWFWDNVOPHGWMX-UHFFFAOYSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271addebdf-9c2f-43b2-be86-9e81bc73b864%27)

Synonyms of 1-Dodecanamine, N,N-dimethyl-

propertyvalue
ChEBI IDChEBI:282427
ChemSpider ID7876
PubChem CID8168
synonym1-Dodecanamine, N,N-dimethyl-
synonymB000009
synonymDodecyl-dimethyl-amine
6 synonym(s)

Metabolite mapped to 1-Dodecanamine, N,N-dimethyl-

Reference spectra of 1-Dodecanamine, N,N-dimethyl-

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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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