| SpectraBase Spectrum ID |
4VrW6d32Bs |
| Name |
N-[1-(4-Fluorophenyl)but-2-yl]carbamic acid TMS |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.140383648 u |
| Formula |
C14H22FNO2Si |
| InChI |
InChI=1S/C14H22FNO2Si/c1-5-13(16-14(17)18-19(2,3)4)10-11-6-8-12(15)9-7-11/h6-9,13H,5,10H2,1-4H3,(H,16,17) |
| InChIKey |
QXEYESXOWGFXIJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.418 g/mol |
| Nominal Mass |
283 u |
| Quality |
994 |
| Retention Index |
1654 |
| SMILES |
C(NC(O[Si](C)(C)C)=O)(CC=1C=CC(=CC1)F)CC |
| SPLASH |
splash10-00di-5900000000-131d2ca4dc30357cbdc1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl (1-(4-fluorophenyl)butan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002717 |
![N-[1-(4-Fluorophenyl)but-2-yl]carbamic acid TMS](/api/spectrum/4VrW6d32Bs/structure.png?h=300&w=458 "N-[1-(4-Fluorophenyl)but-2-yl]carbamic acid TMS")
