| SpectraBase Spectrum ID |
8I7QIQs5p32 |
| Name |
N-Ethyl-4'-methylnorpentedrone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.201841092 u |
| Formula |
C17H29NOSi |
| InChI |
InChI=1S/C17H29NOSi/c1-7-9-16(18(8-2)20(4,5)6)17(19)15-12-10-14(3)11-13-15/h10-13,16H,7-9H2,1-6H3 |
| InChIKey |
JLGNCCYKBRDEEJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.510 g/mol |
| Nominal Mass |
291 u |
| Quality |
974 |
| Retention Index |
1830 |
| SMILES |
C(C(C1=CC=C(C=C1)C)=O)(N([Si](C)(C)C)CC)CCC |
| SPLASH |
splash10-00di-6910000000-9baba1b0134807dface2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Ethylamino-1-(4-methylphenyl)pentan-1-one TMS
N-Ethyl-N-trimethylsilyl-4'-methylnorpentedrone
2-(ethyl(trimethylsilyl)amino)-1-(4-methylphenyl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018613 |
