| SpectraBase Spectrum ID |
8HOzWHRVe1A |
| Name |
1-(2,5-Dimethoxyphenyl)butan-2-one oxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.120843408 u |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c1-4-10(13-14)7-9-8-11(15-2)5-6-12(9)16-3/h5-6,8,14H,4,7H2,1-3H3/b13-10+ |
| InChIKey |
GSNCPLHWGVWLHJ-JLHYYAGUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.272 g/mol |
| Nominal Mass |
223 u |
| Quality |
993 |
| Retention Index |
1671 |
| SMILES |
O\N=C\(CC=1C(=CC=C(C1)OC)OC)CC |
| SPLASH |
splash10-00dl-5910000000-e765ade9321f33ee2de2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2-(hydroxyimino)butyl)-1,4-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001079 |
