| SpectraBase Spectrum ID |
B1L6763emki |
| Name |
3C-FP (-2H,+O) TMS |
| Classification |
Designer drug precursor derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.177163080 u |
| Formula |
C17H28FNO4Si |
| InChI |
InChI=1S/C17H28FNO4Si/c1-13(19-23-24(4,5)6)10-14-11-15(20-2)17(16(12-14)21-3)22-9-7-8-18/h11-12H,7-10H2,1-6H3/b19-13+ |
| InChIKey |
ZINRWCHJLQTKLU-CPNJWEJPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.497 g/mol |
| Nominal Mass |
357 u |
| Quality |
989 |
| Retention Index |
2092 |
| SMILES |
C1(=C(C=C(C=C1OC)C\C(=N\O[Si](C)(C)C)C)OC)OCCCF |
| SPLASH |
splash10-0a4i-2953000000-73bf26f6d1c090a4e300 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsiloxy 3-(3,5-dimethoxy-4-(3-fluoropropoxy)phenyl)-2-propanimine
1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)-N-((trimethylsilyl)oxy)propan-2-imine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016564 |
