| SpectraBase Spectrum ID |
JIkv4bZ7uwy |
| Name |
2,4-Dimethoxyacetophenone |
| CAS Registry Number |
829-20-9 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
180.078644243 u |
| Formula |
C10H12O3 |
| InChI |
InChI=1S/C10H12O3/c1-7(11)9-5-4-8(12-2)6-10(9)13-3/h4-6H,1-3H3 |
| InChIKey |
VQTDPCRSXHFMOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.203 g/mol |
| Nominal Mass |
180 u |
| Quality |
1000 |
| Retention Index |
1548 |
| SMILES |
C1(=C(C=C(C=C1)OC)OC)C(=O)C |
| SPLASH |
splash10-014i-2900000000-2589e264e1fbf9c04e6a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-Dimethoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024344 |
