| SpectraBase Spectrum ID |
JFxHFPD9x5s |
| Name |
alpha-Ethylaminopentiophenone CO2 TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.176020265 u |
| Formula |
C17H27NO3Si |
| InChI |
InChI=1S/C17H27NO3Si/c1-6-11-15(16(19)14-12-9-8-10-13-14)18(7-2)17(20)21-22(3,4)5/h8-10,12-13,15H,6-7,11H2,1-5H3 |
| InChIKey |
PMIJGMDYQGNHED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.492 g/mol |
| Nominal Mass |
321 u |
| Quality |
975 |
| Retention Index |
1866 |
| SMILES |
C(N(C(O[Si](C)(C)C)=O)CC)(C(C1=CC=CC=C1)=O)CCC |
| SPLASH |
splash10-00di-9630000000-81107ab199f0b1f69148 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethylnorpentedrone carbamic acid TMS
trimethylsilyl ethyl(1-oxo-1-phenylpentan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019058 |
