| SpectraBase Spectrum ID |
GW4pK9ERHt2 |
| Name |
4'-Methyl-N-benzylnorbufedrone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.201841092 u |
| Formula |
C21H29NOSi |
| InChI |
InChI=1S/C21H29NOSi/c1-6-20(21(23)19-14-12-17(2)13-15-19)22(24(3,4)5)16-18-10-8-7-9-11-18/h7-15,20H,6,16H2,1-5H3 |
| InChIKey |
XKUORXPBHVVBOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.554 g/mol |
| Nominal Mass |
339 u |
| Quality |
1000 |
| Retention Index |
2264 |
| SMILES |
C(N([Si](C)(C)C)CC=1C=CC=CC1)(C(C=1C=CC(=CC1)C)=O)CC |
| SPLASH |
splash10-00di-9280000000-5db21589e4aaf34847ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Benzylamino-1-(4-methylphenyl)butan-1-one TMS
2-(benzyl(trimethylsilyl)amino)-1-(4-methylphenyl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018617 |
