| SpectraBase Spectrum ID |
JH0Mtvi19dI |
| Name |
Escaline carbamic acid 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.205376296 u |
| Formula |
C19H35NO5Si2 |
| InChI |
InChI=1S/C19H35NO5Si2/c1-10-24-18-16(22-2)13-15(14-17(18)23-3)11-12-20(26(4,5)6)19(21)25-27(7,8)9/h13-14H,10-12H2,1-9H3 |
| InChIKey |
DKLRJDZPDCZJLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.661 g/mol |
| Nominal Mass |
413 u |
| Quality |
999 |
| Retention Index |
2246 |
| SMILES |
C(N([Si](C)(C)C)CCC1=CC(=C(C(=C1)OC)OCC)OC)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-01b9-2590100000-e5a3a9f3594ac7f80b69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (2-(4-ethoxy-3,5-dimethoxyphenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018004 |
