| SpectraBase Spectrum ID |
7c7YEkcVjxh |
| Name |
bis-(2-Hydroxypropyl)amine, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 349.229); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000559; Note: The molecular formula of the structure shown is C6H15NO2 - which differs from the formula reported for the mass spectrum (C15H39NO2Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H39NO2Si3 |
| InChI |
InChI=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 |
| InChIKey |
HZPBWZGWRCVLDP-UHFFFAOYSA-N |
| Molecular Weight |
349.737 g/mol |
| SMILES |
CC(CN(CC(C)O[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-001j-3940000000-2634234c16c136e9f3e0 |
| Source of Spectrum |
FM-2019-559-0 |
| Synonyms |
Diisopropanolamine, 3TMS
DIPA, 3TMS
Bis(2-hydroxypropyl)amine, 3TMS
DIPA (alcohol), 3TMS
Bis(2-propanol)amine, 3TMS
1-(2-Hydroxypropylamino)propan-2-ol, 3TMS
1,1,1-Trimethyl-N,N-bis(2-((trimethylsilyl)oxy)propyl)silanamine |
| Wiley ID |
1818240 |
