| SpectraBase Spectrum ID |
2lEkqJn74pU |
| Name |
2,4-Dimethoxyacetophenone oxime I |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.089543280 u |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-7(11-12)9-5-4-8(13-2)6-10(9)14-3/h4-6,12H,1-3H3/b11-7- |
| InChIKey |
OBCGXYPKGONMMZ-XFFZJAGNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.218 g/mol |
| Nominal Mass |
195 u |
| Quality |
976 |
| Retention Index |
1471 |
| SMILES |
O\N=C/(C=1C(=CC(=CC1)OC)OC)C |
| SPLASH |
splash10-03di-3900000000-89bcbcaac1480b7f568c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(hydroxyethanimidoyl)-2,4-dimethoxybenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000974 |
