| SpectraBase Spectrum ID |
JFXrU5GPj72 |
| Name |
3-MEC TMS |
| Classification |
Cathinone analog designer drug 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/c1-7-16(18(4,5)6)13(3)15(17)14-10-8-9-12(2)11-14/h8-11,13H,7H2,1-6H3 |
| InChIKey |
PREGFEYQITURGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.456 g/mol |
| Nominal Mass |
263 u |
| Quality |
973 |
| Retention Index |
1742 |
| SMILES |
C(N([Si](C)(C)C)CC)(C(C=1C=C(C=CC1)C)=O)C |
| SPLASH |
splash10-0006-5900000000-6a847eba075290324105 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Methylethcathinone TMS
3'-Methylethcathinone TMS
N-Trimethylsilyl-1-(3-methylphenyl)-2-ethylaminopropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017479 |
