| SpectraBase Spectrum ID |
B1GtivTaVEG |
| Name |
4-Methylbuphedrone 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/c1-7-14(16(3)18(4,5)6)15(17)13-10-8-12(2)9-11-13/h8-11,14H,7H2,1-6H3 |
| InChIKey |
RWKGIBPKONPBCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.456 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1736 |
| SMILES |
C(N([Si](C)(C)C)C)(C(C1=CC=C(C=C1)C)=O)CC |
| SPLASH |
splash10-006x-5910000000-b9be8ba95e7b60003634 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BZ-6378 TMS
4-MeBP TMS
4-Methyl-N-methyl-N-trimethylsilylbutiophenone
2-(Methyl-trimethylsilylamino)-1-(4-methylphenyl)-1-butanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017452 |
