| SpectraBase Spectrum ID |
8K3jUzPbH3w |
| Name |
Isopentedrone TMS |
| Classification |
Cathinone analog designer drug side product derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.170540963 u |
| Formula |
C15H25NOSi |
| InChI |
InChI=1S/C15H25NOSi/c1-6-10-14(17)15(16(2)18(3,4)5)13-11-8-7-9-12-13/h7-9,11-12,15H,6,10H2,1-5H3 |
| InChIKey |
BQMFZCQHYLEZKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.456 g/mol |
| Nominal Mass |
263 u |
| Quality |
999 |
| Retention Index |
1658 |
| SMILES |
C(N([Si](C)(C)C)C)(C1=CC=CC=C1)C(CCC)=O |
| SPLASH |
splash10-0006-4900000000-ffa72f803d2376e9ab77 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Methylamino-1phenylpentan-2-one TMS
1-(methyl(trimethylsilyl)amino)-1-phenylpentan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014191 |
