GOLM METABOLOME DATABASE

Details of Diisopropanolamine (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameDiisopropanolamine (2TMS)
MPIMP IDA130007
isotopomerambient
formulaC12H31NO2Si2
molecular mass277.551
monoisotopic mass277.18933
InChIInChI=1S/C12H31NO2Si2/c1-11(14-16(3,4)5)9-13-10-12(2)15-17(6,7)8/h11-13H,9-10H2,1-8H3
InChIKeyHPSYLZSKGHMZID-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,305.17
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2745e4ad00-6abd-4e54-bebe-d82d8fdc43a3%27)

Synonyms of Diisopropanolamine (2TMS)

propertyvalue
synonymB000312
synonymDiisopropanolamine (2TMS)
2 synonym(s)

Metabolite mapped to Diisopropanolamine (2TMS)

Reference spectra of Diisopropanolamine (2TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
1 spectrum(a)
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 8/9/2011 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
Top