| SpectraBase Spectrum ID |
9pUkNG2LYaq |
| Name |
3-[tris(Hydroxyethyl)-ammonium]-propanesulfonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H21NO6S |
| InChI |
InChI=1S/C9H21NO6S/c11-6-3-10(4-7-12,5-8-13)2-1-9-17(14,15)16/h11-13H,1-9H2 |
| InChIKey |
MLDYOPICFFDOKQ-UHFFFAOYSA-N |
| Molecular Weight |
271.328 g/mol |
| SMILES |
OCC[N+](CCO)(CCCS([O-])(=O)=O)CCO |
| SPLASH |
splash10-0udi-0910000000-125e84afb4af65b0d1fe |
| Source of Spectrum |
AH-139-802-THEAPS |
| Synonyms |
Theaps
3-[tris(2-hydroxyethyl)ammonio]-1-propanesulfonate
3-[tris(2-hydroxyethyl)azaniumyl]propane-1-sulfonate |
| Wiley ID |
1695697 |
![3-[tris(Hydroxyethyl)-ammonium]-propanesulfonate](/api/spectrum/9pUkNG2LYaq/structure.png?h=300&w=458 "3-[tris(Hydroxyethyl)-ammonium]-propanesulfonate")
