| SpectraBase Spectrum ID |
5ZS9ADPEAoy |
| Name |
N-Ethyl-3,4-dimethoxy-amphetamin CO2 TMS |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.186584949 u |
| Formula |
C17H29NO4Si |
| InChI |
InChI=1S/C17H29NO4Si/c1-8-18(17(19)22-23(5,6)7)13(2)11-14-9-10-15(20-3)16(12-14)21-4/h9-10,12-13H,8,11H2,1-7H3 |
| InChIKey |
YZUIECVGJRLDTH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.507 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2444 |
| SMILES |
C(N(C(CC1=CC(=C(C=C1)OC)OC)C)CC)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-000l-2900000000-12605379afd88307fdf7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl-(1-(3,4-dimethoxyphenyl)propan-2-yl)(ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032691 |
