| SpectraBase Spectrum ID |
JHsvTHwUuv2 |
| Name |
2-(2,4-Dimethoxyphenyl)-N-iso-propyl-2-oxo-ethanimine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-9(2)14-8-12(15)11-6-5-10(16-3)7-13(11)17-4/h5-9H,1-4H3/b14-8+ |
| InChIKey |
WFWPEWRUWOZWGE-RIYZIHGNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
990 |
| Retention Index |
1815 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(\C=N\C(C)C)=O |
| SPLASH |
splash10-014i-3910000000-5dcddaf74ba3174b5387 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-dimethoxyphenyl)-2-(propan-2-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012760 |
