| SpectraBase Spectrum ID |
8FYwPC8Lwxs |
| Name |
1-(3,4-Dimethoxyphenyl)propan-2-one oxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.105193344 u |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-8(12-13)6-9-4-5-10(14-2)11(7-9)15-3/h4-5,7,13H,6H2,1-3H3/b12-8+ |
| InChIKey |
HJNAUMKVCUQJKR-XYOKQWHBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.245 g/mol |
| Nominal Mass |
209 u |
| Quality |
993 |
| Retention Index |
1571 |
| SMILES |
O\N=C\(CC=1C=C(C(=CC1)OC)OC)C |
| SPLASH |
splash10-0pb9-3920000000-b2dc525d3f8f460a0871 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(hydroxyimino)propyl)-1,2-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001111 |
