| SpectraBase Spectrum ID |
JGyNZi4dGnQ |
| Name |
2-Ethyl-1,4-dimethoxybenzene |
| CAS Registry Number |
1199-08-2 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
166.099379689 u |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-4-8-7-9(11-2)5-6-10(8)12-3/h5-7H,4H2,1-3H3 |
| InChIKey |
CCZCWRYUYQRBPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
166.220 g/mol |
| Nominal Mass |
166 u |
| Quality |
948 |
| Retention Index |
1203 |
| SMILES |
C=1(C(=CC=C(C1)OC)OC)CC |
| SPLASH |
splash10-0uxr-3900000000-9a38317e3c0ed272b7c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-ethyl-1,4-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012600 |
