| SpectraBase Spectrum ID |
8H3Ffs6jbd2 |
| Name |
N-(2,5-dimethoxy-4-(2-methyl-2-propenoxy)phenethyl)carbamic acid 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.221026360 u |
| Formula |
C21H37NO5Si2 |
| InChI |
InChI=1S/C21H37NO5Si2/c1-16(2)15-26-20-14-18(24-3)17(13-19(20)25-4)11-12-22(28(5,6)7)21(23)27-29(8,9)10/h13-14H,1,11-12,15H2,2-10H3 |
| InChIKey |
LTRZRTFHSLAPBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.699 g/mol |
| Nominal Mass |
439 u |
| Quality |
991 |
| Retention Index |
2431 |
| SMILES |
C[Si](N(C(O[Si](C)(C)C)=O)CCC=1C(=CC(=C(C1)OC)OCC(=C)C)OC)(C)C |
| SPLASH |
splash10-00xr-9750000000-ae4c7c111a70a152d8b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)ethyl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017902 |
