| SpectraBase Spectrum ID |
bdxuAmemBP |
| Name |
4-Fluoropentedron TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.161119094 u |
| Formula |
C15H24FNOSi |
| InChI |
InChI=1S/C15H24FNOSi/c1-6-7-14(17(2)19(3,4)5)15(18)12-8-10-13(16)11-9-12/h8-11,14H,6-7H2,1-5H3 |
| InChIKey |
IQSGQZKFEAZYQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.446 g/mol |
| Nominal Mass |
281 u |
| Quality |
1000 |
| Retention Index |
2043 |
| SMILES |
C(N([Si](C)(C)C)C)(C(C=1C=CC(=CC1)F)=O)CCC |
| SPLASH |
splash10-0a4i-6910000000-9dbdd3d8a2dee45e8549 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-FPD TMS
1-(4-fluorophenyl)-2-(methyl(trimethylsilyl)amino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028893 |
