| SpectraBase Spectrum ID |
Bdeqb4v3aAN |
| Name |
N-Propyl-2-(3-methoxyphenyl)-2-oxoethanimine |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-3-7-13-9-12(14)10-5-4-6-11(8-10)15-2/h4-6,8-9H,3,7H2,1-2H3/b13-9+ |
| InChIKey |
LZMNSPYCKGVJAL-UKTHLTGXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
993 |
| Retention Index |
1637 |
| SMILES |
C=1(C(\C=N\CCC)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-002f-9500000000-1d0614c670102b5c8ab5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(propylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012624 |
