| SpectraBase Spectrum ID |
2orgIUN6UMq |
| Name |
N-[1-(2,5-Dimethoxy-4-hydroxyphenyl)prop-2-yl]carbamic acid TMS (O,O') |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
399.189726232 u |
| Formula |
C18H33NO5Si2 |
| InChI |
InChI=1S/C18H33NO5Si2/c1-13(19-18(20)24-26(7,8)9)10-14-11-16(22-3)17(12-15(14)21-2)23-25(4,5)6/h11-13H,10H2,1-9H3,(H,19,20) |
| InChIKey |
RAHCVFYYVQFZIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.634 g/mol |
| Nominal Mass |
399 u |
| Quality |
998 |
| Retention Index |
2173 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(NC(O[Si](C)(C)C)=O)C)OC)O[Si](C)(C)C |
| SPLASH |
splash10-01bl-2391000000-5410cde579c62d7d8f42 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(2,5-dimethoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018111 |
![N-[1-(2,5-Dimethoxy-4-hydroxyphenyl)prop-2-yl]carbamic acid TMS (O,O')](/api/spectrum/2orgIUN6UMq/structure.png?h=300&w=458 "N-[1-(2,5-Dimethoxy-4-hydroxyphenyl)prop-2-yl]carbamic acid TMS (O,O')")
