| SpectraBase Spectrum ID |
JHRkCAKuW12 |
| Name |
Benzedrone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.186191027 u |
| Formula |
C20H27NOSi |
| InChI |
InChI=1S/C20H27NOSi/c1-16-11-13-19(14-12-16)20(22)17(2)21(23(3,4)5)15-18-9-7-6-8-10-18/h6-14,17H,15H2,1-5H3 |
| InChIKey |
MYZFXDLWVSHDJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.527 g/mol |
| Nominal Mass |
325 u |
| Quality |
996 |
| Retention Index |
2228 |
| SMILES |
C(N([Si](C)(C)C)CC=1C=CC=CC1)(C(C1=CC=C(C=C1)C)=O)C |
| SPLASH |
splash10-0006-9110000000-43accff48858cf1bd41c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Benzylamino)-1-(p-tolyl)propan-1-one TMS
4-MBC TMS
N-Benzylmephedrone TMS
2-(benzyl(trimethylsilyl)amino)-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018627 |
