| SpectraBase Spectrum ID |
JILXZTRk3jk |
| Name |
1-[Ethylimino-(3-methoxyphenyl)methyl]cyclopentanol TMS |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.196755711 u |
| Formula |
C18H29NO2Si |
| InChI |
InChI=1S/C18H29NO2Si/c1-6-19-17(15-10-9-11-16(14-15)20-2)18(12-7-8-13-18)21-22(3,4)5/h9-11,14H,6-8,12-13H2,1-5H3/b19-17+ |
| InChIKey |
LSDBQBTZUQCZII-HTXNQAPBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.520 g/mol |
| Nominal Mass |
319 u |
| Quality |
998 |
| Retention Index |
1898 |
| SMILES |
C1(\C(C=2C=C(C=CC2)OC)=N\CC)(O[Si](C)(C)C)CCCC1 |
| SPLASH |
splash10-03di-1900000000-33a4559dc6f9c0790d95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl(3-methoxyphenyl)(1-((trimethylsilyl)oxy)cyclopentyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017970 |
![1-[Ethylimino-(3-methoxyphenyl)methyl]cyclopentanol TMS](/api/spectrum/JILXZTRk3jk/structure.png?h=300&w=458 "1-[Ethylimino-(3-methoxyphenyl)methyl]cyclopentanol TMS")
