| SpectraBase Spectrum ID |
HEM1QKAHo50 |
| Name |
Aspertam 2TMS |
| Classification |
Flavor sweetener derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
438.200625268 u |
| Formula |
C20H34N2O5Si2 |
| InChI |
InChI=1S/C20H34N2O5Si2/c1-26-20(25)17(13-15-11-9-8-10-12-15)21-19(24)16(22-28(2,3)4)14-18(23)27-29(5,6)7/h8-12,16-17,22H,13-14H2,1-7H3,(H,21,24) |
| InChIKey |
NMCVVDBOHFVUIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
438.671 g/mol |
| Nominal Mass |
438 u |
| Quality |
988 |
| Retention Index |
3256 |
| SMILES |
C(C(NC(C(OC)=O)CC=1C=CC=CC1)=O)(N[Si](C)(C)C)CC(O[Si](C)(C)C)=O |
| SPLASH |
splash10-001i-4390000000-27f3d526f9a9cf9a2ad0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 4-((1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxo-3-((trimethylsilyl)amino)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014015 |
