| SpectraBase Spectrum ID |
JEXU2UyYNTk |
| Name |
1-(3-Chlorophenyl)-2-(N-methyl-N-tert-butylamino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.123341967 u |
| Formula |
C14H20ClNO |
| InChI |
InChI=1S/C14H20ClNO/c1-10(16(5)14(2,3)4)13(17)11-7-6-8-12(15)9-11/h6-10H,1-5H3 |
| InChIKey |
BJLKZFUZNNATGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.773 g/mol |
| Nominal Mass |
253 u |
| Quality |
996 |
| Retention Index |
1844 |
| SMILES |
C(N(C(C(C1=CC(=CC=C1)Cl)=O)C)C)(C)(C)C |
| SPLASH |
splash10-0a4i-9300000000-44c18262165eedd2d809 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000558 |
