| SpectraBase Spectrum ID |
DoAzzEjCRk0 |
| Name |
N-Ethylnorpentylone 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/c1-6-8-14(18(7-2)22(3,4)5)17(19)13-9-10-15-16(11-13)21-12-20-15/h9-11,14H,6-8,12H2,1-5H3 |
| InChIKey |
DMODELMIFMMIBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.492 g/mol |
| Nominal Mass |
321 u |
| Quality |
991 |
| Retention Index |
2372 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCO2)=O)(N([Si](C)(C)C)CC)CCC |
| SPLASH |
splash10-00di-4910000000-48caba21164855ac2d91 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-Benzodioxol-5-yl)-2-(ethyl(trimethylsilyl)amino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024755 |
