| SpectraBase Spectrum ID |
DnAMcPxvPYO |
| Name |
N-Methyldiethanolamine,2TMS derivative |
| CAS Registry Number |
76710-52-6 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.173682246 u |
| Formula |
C11H29NO2Si2 |
| InChI |
InChI=1S/C11H29NO2Si2/c1-12(8-10-13-15(2,3)4)9-11-14-16(5,6)7/h8-11H2,1-7H3 |
| InChIKey |
FAJPYHFAPOGNPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.528 g/mol |
| Nominal Mass |
263 u |
| Quality |
990 |
| Retention Index |
1816 |
| SMILES |
C(O[Si](C)(C)C)CN(CCO[Si](C)(C)C)C |
| SPLASH |
splash10-03di-3900000000-87dfa681854ed4c7330f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-2-((trimethylsilyl)oxy)-N-(2-((trimethylsilyl)oxy)ethyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032301 |
