| SpectraBase Spectrum ID |
quvoojfVkv |
| Name |
3,4-Dimethoxyacetophenone |
| CAS Registry Number |
1131-62-0 |
| 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)8-4-5-9(12-2)10(6-8)13-3/h4-6H,1-3H3 |
| InChIKey |
IQZLUWLMQNGTIW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
180.203 g/mol |
| Nominal Mass |
180 u |
| Quality |
992 |
| Retention Index |
1564 |
| SMILES |
C1(=C(C=CC(=C1)C(=O)C)OC)OC |
| SPLASH |
splash10-014i-5900000000-db292bce0d804391383a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Dimethoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000972 |
