| SpectraBase Spectrum ID |
JF4UEpyrl4K |
| Name |
4-Chloropentedrone 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/c1-6-7-14(17(2)19(3,4)5)15(18)12-8-10-13(16)11-9-12/h8-11,14H,6-7H2,1-5H3 |
| InChIKey |
YBXKULJCPVFDDM-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=1C=CC(=CC1)Cl)=O)CCC |
| SPLASH |
splash10-0a4i-5910000000-db39847ce8a3fabb13f3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-CPD TMS
1-(4-Chlorophenyl)-2-(methyl(trimethylsilyl)amino)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024481 |
