| SpectraBase Spectrum ID |
Dl1UaWvTea0 |
| Name |
2C-C CO2 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.140189216 u |
| Formula |
C17H30ClNO4Si2 |
| InChI |
InChI=1S/C17H30ClNO4Si2/c1-21-15-12-14(18)16(22-2)11-13(15)9-10-19(24(3,4)5)17(20)23-25(6,7)8/h11-12H,9-10H2,1-8H3 |
| InChIKey |
VZEBCUZMJMDQON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.053 g/mol |
| Nominal Mass |
403 u |
| Quality |
937 |
| Retention Index |
2244 |
| SMILES |
C(N([Si](C)(C)C)CCC1=C(C=C(C(=C1)OC)Cl)OC)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-014i-4971000000-c1d0b2705905621fa4b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-Chloro-2,5-dimethoxyphenyl]ethyl)carbamic acid 2TMS
trimethylsilyl (2-(4-chloro-2,5-dimethoxyphenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018788 |
