| SpectraBase Spectrum ID |
8H0ddJrs5lA |
| Name |
Pentedrone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.170540963 u |
| Formula |
C15H25NOSi |
| InChI |
InChI=1S/C15H25NOSi/c1-6-10-14(16(2)18(3,4)5)15(17)13-11-8-7-9-12-13/h7-9,11-12,14H,6,10H2,1-5H3 |
| InChIKey |
IARVPJYTVYJSNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.456 g/mol |
| Nominal Mass |
263 u |
| Quality |
988 |
| Retention Index |
1678 |
| SMILES |
C(N([Si](C)(C)C)C)(C(C=1C=CC=CC1)=O)CCC |
| SPLASH |
splash10-0a4i-4910000000-1c160724be7502225993 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(methyl(trimethylsilyl)amino)-1-phenylpentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013719 |
