| SpectraBase Spectrum ID |
JEnS0LqNtgG |
| Name |
2-Chloro-1-(3,4-dimethoxyphenyl)ethanone |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.039671911 u |
| Formula |
C10H11ClO3 |
| InChI |
InChI=1S/C10H11ClO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3 |
| InChIKey |
NHBJPPQEPIPTLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.648 g/mol |
| Nominal Mass |
214 u |
| Quality |
991 |
| Retention Index |
1490 |
| SMILES |
C=1(C=C(C(=CC1)OC)OC)C(CCl)=O |
| SPLASH |
splash10-014i-4910000000-79b2e00b6f55c0ec7bb9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Chloro-1-(3,4-dimethoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000549 |
