| SpectraBase Spectrum ID |
JHWPJECmmUy |
| Name |
2C-D CO2 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.194811613 u |
| Formula |
C18H33NO4Si2 |
| InChI |
InChI=1S/C18H33NO4Si2/c1-14-12-17(22-3)15(13-16(14)21-2)10-11-19(24(4,5)6)18(20)23-25(7,8)9/h12-13H,10-11H2,1-9H3 |
| InChIKey |
KOGAVUKEHYDWDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.635 g/mol |
| Nominal Mass |
383 u |
| Quality |
980 |
| Retention Index |
2117 |
| SMILES |
C(N([Si](C)(C)C)CCC1=C(C=C(C(=C1)OC)C)OC)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-014i-3962000000-fb5a7a607fefe173521b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[2,5-Dimethoxy-4-methyl-phenyl]-ethyl)carbamic acid 2TMS
trimethylsilyl (2-(2,5-dimethoxy-4-methylphenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018781 |
