| SpectraBase Spectrum ID |
JIlxhbxgsbo |
| Name |
2-Chloro-1-(2,4-dimethoxyphenyl)ethanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.039671911 u |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-13-7-3-4-8(9(12)6-11)10(5-7)14-2/h3-5H,6H2,1-2H3 |
| InChIKey |
CWNPZROBLGHLIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.648 g/mol |
| Nominal Mass |
214 u |
| Quality |
993 |
| Retention Index |
1490 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CCl)=O |
| SPLASH |
splash10-014i-5900000000-d169e1b8d151f9d45c5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Chloro-1-(2,4-dimethoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000548 |
