| SpectraBase Spectrum ID |
2pBiDrKqL5s |
| Name |
N-[1-(5-Fluoro-2-methoxyphenyl)prop-2-yl]carbamic acid TMS |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.135298267 u |
| Formula |
C14H22FNO3Si |
| InChI |
InChI=1S/C14H22FNO3Si/c1-10(16-14(17)19-20(3,4)5)8-11-9-12(15)6-7-13(11)18-2/h6-7,9-10H,8H2,1-5H3,(H,16,17) |
| InChIKey |
KDYAAYARNUTXST-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.417 g/mol |
| Nominal Mass |
299 u |
| Quality |
977 |
| Retention Index |
1745 |
| SMILES |
C=1(C(=CC=C(C1)F)OC)CC(NC(O[Si](C)(C)C)=O)C |
| SPLASH |
splash10-044i-5900000000-119cf646c4b1e203e477 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(5-fluoro-2-methoxyphenyl)propan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002716 |
![N-[1-(5-Fluoro-2-methoxyphenyl)prop-2-yl]carbamic acid TMS](/api/spectrum/2pBiDrKqL5s/structure.png?h=300&w=458 "N-[1-(5-Fluoro-2-methoxyphenyl)prop-2-yl]carbamic acid TMS")
