| SpectraBase Spectrum ID |
8HsfjUov0JE |
| Name |
N-[1-(2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)prop-2-yl]carbamic acid TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.197149632 u |
| Formula |
C19H31NO5Si |
| InChI |
InChI=1S/C19H31NO5Si/c1-13(2)12-24-15-10-17(22-4)16(18(11-15)23-5)9-14(3)20-19(21)25-26(6,7)8/h10-11,14H,1,9,12H2,2-8H3,(H,20,21) |
| InChIKey |
AIGQYWKKRZTWND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.544 g/mol |
| Nominal Mass |
381 u |
| Quality |
1000 |
| Retention Index |
2312 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC(=C)C)OC)CC(NC(O[Si](C)(C)C)=O)C |
| SPLASH |
splash10-00di-6960000000-0e26255d024a1efd5025 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(2,6-dimethoxy-4-((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017906 |
![N-[1-(2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)prop-2-yl]carbamic acid TMS](/api/spectrum/8HsfjUov0JE/structure.png?h=300&w=458 "N-[1-(2,6-Dimethoxy-4-(2-methyl-2-propenoxy)phenyl)prop-2-yl]carbamic acid TMS")
