| SpectraBase Spectrum ID |
2nvcjeeZ9oO |
| Name |
4-Chloroisopropylcathinone TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.131568631 u |
| Formula |
C15H24ClNOSi |
| InChI |
InChI=1S/C15H24ClNOSi/c1-11(2)17(19(4,5)6)12(3)15(18)13-7-9-14(16)10-8-13/h7-12H,1-6H3 |
| InChIKey |
UQMCMHPLBZKFOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.901 g/mol |
| Nominal Mass |
297 u |
| Quality |
1000 |
| Retention Index |
2115 |
| SMILES |
C(N([Si](C)(C)C)C(C)C)(C(C=1C=CC(=CC1)Cl)=O)C |
| SPLASH |
splash10-0a4i-4910000000-d9587d4ea94d4819571e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-2-(propan-2-yl(trimethylsilyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022546 |
