| SpectraBase Spectrum ID |
8Ijg8jsJAe0 |
| Name |
Clofedanol TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.162868760 u |
| Formula |
C20H28ClNOSi |
| InChI |
InChI=1S/C20H28ClNOSi/c1-22(2)16-15-20(23-24(3,4)5,17-11-7-6-8-12-17)18-13-9-10-14-19(18)21/h6-14H,15-16H2,1-5H3 |
| InChIKey |
SHGJNBIIHRBMEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.988 g/mol |
| Nominal Mass |
361 u |
| Quality |
997 |
| Retention Index |
2076 |
| SMILES |
C(C1=C(C=CC=C1)Cl)(C=1C=CC=CC1)(O[Si](C)(C)C)CCN(C)C |
| SPLASH |
splash10-0a4i-9111000000-3cfbd74c7a6e0fa35894 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(2-chlorophenyl)-N,N-dimethyl-3-phenyl-3-((trimethylsilyl)oxy)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005719 |
