| SpectraBase Spectrum ID |
JJ4NFXVG9su |
| Name |
CP (CO2) 2TMS |
| Classification |
Designer drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
425.205376296 u |
| Formula |
C20H35NO5Si2 |
| InChI |
InChI=1S/C20H35NO5Si2/c1-23-17-13-15(14-18(24-2)19(17)25-16-9-10-16)11-12-21(27(3,4)5)20(22)26-28(6,7)8/h13-14,16H,9-12H2,1-8H3 |
| InChIKey |
NLHPBWIRJJZYJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
425.672 g/mol |
| Nominal Mass |
425 u |
| Quality |
996 |
| Retention Index |
2413 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN([Si](C)(C)C)C(O[Si](C)(C)C)=O)OC)OC1CC1 |
| SPLASH |
splash10-01b9-3590100000-4c96070cadbe7a3be432 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-2-((4-Cyclopropoxy-3,5-dimethoxyphenyl)ethyl)-N,O-bis(trimethylsilyl)carbamate
Trimethylsilyl-N-[(2-(4-cyclopropoxy-3,5-dimethoxyphenyl)ethyl)]-N-trimethylsilylcarbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016586 |
