| SpectraBase Spectrum ID |
8IGtGdwyI1Q |
| Name |
Mexedrone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.165455582 u |
| Formula |
C15H25NO2Si |
| InChI |
InChI=1S/C15H25NO2Si/c1-12-7-9-13(10-8-12)15(17)14(11-18-3)16(2)19(4,5)6/h7-10,14H,11H2,1-6H3 |
| InChIKey |
ZIYNYAPJEYGJIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.455 g/mol |
| Nominal Mass |
279 u |
| Quality |
999 |
| Retention Index |
2034 |
| SMILES |
C(N([Si](C)(C)C)C)(C(C=1C=CC(=CC1)C)=O)COC |
| SPLASH |
splash10-03di-7910000000-6f9eaae9ae0d729d8c59 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Methyl-trimethylsilyl)amino-3-methoxy-1-(4-tolyl)propan-1-one
3-Methoxy-2-(methyl-trimethylsilyl-amino)-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023493 |
