| SpectraBase Spectrum ID |
2lmadUFs4JM |
| Name |
N-[1-(2,5-Dimethoxy-4-hydroxyphenyl)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 |
471.229253024 u |
| Formula |
C21H41NO5Si3 |
| InChI |
InChI=1S/C21H41NO5Si3/c1-16(22(28(4,5)6)21(23)27-30(10,11)12)13-17-14-19(25-3)20(15-18(17)24-2)26-29(7,8)9/h14-16H,13H2,1-12H3 |
| InChIKey |
SYYIKFZNRCLWAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
471.816 g/mol |
| Nominal Mass |
471 u |
| Quality |
997 |
| Retention Index |
2230 |
| SMILES |
C(N([Si](C)(C)C)C(CC1=C(C=C(C(=C1)OC)O[Si](C)(C)C)OC)C)(O[Si](C)(C)C)=O |
| SPLASH |
splash10-0089-3390000000-0cd498be46e768487cf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(2,5-dimethoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethylsilyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018112 |
![N-[1-(2,5-Dimethoxy-4-hydroxyphenyl)prop-2-yl]carbamic acid 3TMS](/api/spectrum/2lmadUFs4JM/structure.png?h=300&w=458 "N-[1-(2,5-Dimethoxy-4-hydroxyphenyl)prop-2-yl]carbamic acid 3TMS")
