| SpectraBase Spectrum ID |
8J6UFhn4J1c |
| Name |
N-Butyl-4-chlorocathinone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.147218695 u |
| Formula |
C16H26ClNOSi |
| InChI |
InChI=1S/C16H26ClNOSi/c1-6-7-12-18(20(3,4)5)13(2)16(19)14-8-10-15(17)11-9-14/h8-11,13H,6-7,12H2,1-5H3 |
| InChIKey |
DSCBJHWEGOTJNK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.928 g/mol |
| Nominal Mass |
311 u |
| Quality |
1000 |
| Retention Index |
2216 |
| SMILES |
C(N([Si](C)(C)C)CCCC)(C(C=1C=CC(=CC1)Cl)=O)C |
| SPLASH |
splash10-00di-5900000000-c6d56545c383fe22c195 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(trimethylsilyl)amino)-1-(4-chlorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023312 |
