| SpectraBase Spectrum ID |
354Z69qLJY |
| Name |
Pentedrone CO2 TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.160370201 u |
| Formula |
C16H25NO3Si |
| InChI |
InChI=1S/C16H25NO3Si/c1-6-10-14(15(18)13-11-8-7-9-12-13)17(2)16(19)20-21(3,4)5/h7-9,11-12,14H,6,10H2,1-5H3 |
| InChIKey |
BKTSXNBKXKRDOQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.465 g/mol |
| Nominal Mass |
307 u |
| Quality |
977 |
| Retention Index |
1887 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N(C(O[Si](C)(C)C)=O)C)CCC |
| SPLASH |
splash10-0zmi-9880000000-fcc749dee01fad875940 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl methyl(1-oxo-1-phenylpentan-2-yl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014193 |
