| SpectraBase Spectrum ID |
JGGDQGnyhCy |
| Name |
2-(2,4-Dimethoxyphenyl)-N-pent-3-yl-2-oxo-ethanimine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-5-11(6-2)16-10-14(17)13-8-7-12(18-3)9-15(13)19-4/h7-11H,5-6H2,1-4H3/b16-10+ |
| InChIKey |
ANTIZIGBORAXDC-MHWRWJLKSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
990 |
| Retention Index |
2000 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(\C=N\C(CC)CC)=O |
| SPLASH |
splash10-014i-4910000000-ba485ff8c22a7f247379 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-dimethoxyphenyl)-2-(pentan-3-ylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012771 |
