| SpectraBase Spectrum ID |
8HuvlGeoB2e |
| Name |
2C-O-3 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.231197122 u |
| Formula |
C20H37NO3Si2 |
| InChI |
InChI=1S/C20H37NO3Si2/c1-16(2)15-24-20-14-18(22-3)17(13-19(20)23-4)11-12-21(25(5,6)7)26(8,9)10/h13-14H,1,11-12,15H2,2-10H3 |
| InChIKey |
YJSHNCASSAMTJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.690 g/mol |
| Nominal Mass |
395 u |
| Quality |
999 |
| Retention Index |
2324 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C(=C1)OC)OCC(=C)C)OC)(C)C |
| SPLASH |
splash10-00di-1900000000-af3ab89f50d41d30fa01 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)ethanamine 2TMS
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017845 |
