| SpectraBase Spectrum ID |
2olsXmuLXI8 |
| Name |
1-(4-chlorophenyl)-2-methyl-3-(methylamino)propan-1-one-TMS |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.115918566 u |
| Formula |
C14H22ClNOSi |
| InChI |
InChI=1S/C14H22ClNOSi/c1-11(10-16(2)18(3,4)5)14(17)12-6-8-13(15)9-7-12/h6-9,11H,10H2,1-5H3 |
| InChIKey |
XBFDEZKUAAGIAR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.874 g/mol |
| Nominal Mass |
283 u |
| Quality |
985 |
| Retention Index |
2008 |
| SMILES |
C(N([Si](C)(C)C)C)C(C(C=1C=CC(=CC1)Cl)=O)C |
| SPLASH |
splash10-014i-4910000000-f591554cf6e545e720f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-methyl-3-(methyl(trimethylsilyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034610 |
