| SpectraBase Spectrum ID |
8F9z3KcRivw |
| Name |
4-(2-(Ethyl(trimethylsilyl)amino)prop-1-en-1-yl)-2-methoxyphenol |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.165455582 u |
| Formula |
C15H25NO2Si |
| InChI |
InChI=1S/C15H25NO2Si/c1-7-16(19(4,5)6)12(2)10-13-8-9-14(17)15(11-13)18-3/h8-11,17H,7H2,1-6H3/b12-10- |
| InChIKey |
LIZFTZOSIVGQQK-BENRWUELSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.455 g/mol |
| Nominal Mass |
279 u |
| Quality |
969 |
| Retention Index |
2026 |
| SMILES |
OC=1C(=CC(\C=C\(N([Si](C)(C)C)CC)C)=CC1)OC |
| SPLASH |
splash10-00di-9250000000-9fb7d40820248ef0ee11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(ethyl(trimethylsilyl)amino)prop-1-en-1-yl)-2-methoxyphenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032721 |
