SpectraBase Spectrum ID |
DoWpS53PmnQ |
Name |
APAA 3TMS |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
393.197558974 u |
Formula |
C19H35NO2Si3 |
InChI |
InChI=1S/C19H35NO2Si3/c1-16(22-25(8,9)10)18(17-14-12-11-13-15-17)19(21)20(23(2,3)4)24(5,6)7/h11-15,18H,1H2,2-10H3 |
InChIKey |
JBXJYKQCWZQFBE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
393.749 g/mol |
Nominal Mass |
393 u |
Quality |
979 |
Retention Index |
2765 |
SMILES |
C(N([Si](C)(C)C)[Si](C)(C)C)(C(C=1C=CC=CC1)C(O[Si](C)(C)C)=C)=O |
SPLASH |
splash10-00ba-5759000000-b7a7666c099edc4d3417 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
alpha-Phenylacetoacetamide 3TMS
2-Phenyl-N,N-bis(trimethylsilyl)-3-((trimethylsilyl)oxy)but-3-enamide |
Technique |
GC/MS |
Wiley ID |
DD2024_024720 |