| SpectraBase Spectrum ID |
JJF8h4isLQG |
| Name |
2-(4-Methoxyphenyl)-N-propyl-2-oxoethanimine |
| Classification |
Cathinone analog side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-3-8-13-9-12(14)10-4-6-11(15-2)7-5-10/h4-7,9H,3,8H2,1-2H3/b13-9+ |
| InChIKey |
FPVFSIYESKWGBO-UKTHLTGXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
987 |
| Retention Index |
1693 |
| SMILES |
C=1(C(\C=N\CCC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-002o-9500000000-d8b439f522f848970c11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(propylimino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012987 |
