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Details of Diisopropanolamine (3TMS)

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Role Analyte
nameDiisopropanolamine (3TMS)
MPIMP IDA147016
isotopomerambient
formulaC15H39NO2Si3
molecular mass349.733
monoisotopic mass349.22886
InChIInChI=1S/C15H39NO2Si3/c1-14(17-20(6,7)8)12-16(19(3,4)5)13-15(2)18-21(9,10)11/h14-15H,12-13H2,1-11H3
InChIKeyHZPBWZGWRCVLDP-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,477.25
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27beeb45b4-8377-49a0-b5c8-2222de54b47e%27)

Synonyms of Diisopropanolamine (3TMS)

propertyvalue
synonymB000313
synonymDiisopropanolamine (3TMS)
2 synonym(s)

Metabolite mapped to Diisopropanolamine (3TMS)

Reference spectra of Diisopropanolamine (3TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM MDN35Reference Substance
27/19/2007 11:16:30 AM VAR5Reference Substance
2 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.
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