| SpectraBase Spectrum ID |
Domzz4buY2i |
| Name |
N-[1-(2,4-Dihydroxy-5-methoxyphenyl)prop-2-yl]carbamic acid 3TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
457.213602960 u |
| Formula |
C20H39NO5Si3 |
| InChI |
InChI=1S/C20H39NO5Si3/c1-15(21-20(22)26-29(9,10)11)12-16-13-18(23-2)19(25-28(6,7)8)14-17(16)24-27(3,4)5/h13-15H,12H2,1-11H3,(H,21,22) |
| InChIKey |
ZULXEESBCUXVDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
457.789 g/mol |
| Nominal Mass |
457 u |
| Quality |
995 |
| Retention Index |
2221 |
| SMILES |
C1(=C(C=C(C(=C1)O[Si](C)(C)C)OC)CC(NC(O[Si](C)(C)C)=O)C)O[Si](C)(C)C |
| SPLASH |
splash10-006t-3394100000-618879be286a12266626 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(5-methoxy-2,4-bis((trimethylsilyl)oxy)phenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018101 |
![N-[1-(2,4-Dihydroxy-5-methoxyphenyl)prop-2-yl]carbamic acid 3TMS](/api/spectrum/Domzz4buY2i/structure.png?h=300&w=458 "N-[1-(2,4-Dihydroxy-5-methoxyphenyl)prop-2-yl]carbamic acid 3TMS")
