| SpectraBase Spectrum ID |
8FgbzSYZo80 |
| Name |
Escaline carbamic acid TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.165849503 u |
| Formula |
C16H27NO5Si |
| InChI |
InChI=1S/C16H27NO5Si/c1-7-21-15-13(19-2)10-12(11-14(15)20-3)8-9-17-16(18)22-23(4,5)6/h10-11H,7-9H2,1-6H3,(H,17,18) |
| InChIKey |
ZCQUFABVDGSLIB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.479 g/mol |
| Nominal Mass |
341 u |
| Quality |
974 |
| Retention Index |
2166 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(O[Si](C)(C)C)=O)OC)OCC |
| SPLASH |
splash10-0a4i-1962000000-8d86786661913fa276dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (2-(4-ethoxy-3,5-dimethoxyphenyl)ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018003 |
