| SpectraBase Spectrum ID |
8Ip21mVafke |
| Name |
Triisopropanolamine |
| CAS Registry Number |
122-20-3 |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.152143537 u |
| Formula |
C9H21NO3 |
| InChI |
InChI=1S/C9H21NO3/c1-7(11)4-10(5-8(2)12)6-9(3)13/h7-9,11-13H,4-6H2,1-3H3 |
| InChIKey |
SLINHMUFWFWBMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.271 g/mol |
| Nominal Mass |
191 u |
| Quality |
803 |
| Retention Index |
1382 |
| SMILES |
OC(CN(CC(O)C)CC(O)C)C |
| SPLASH |
splash10-0002-9700000000-fc5ba140dc1a200b00e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Propanol,1,1',1''-nitrilotris
1-(bis(2-hydroxypropyl)amino)propan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025413 |
