| SpectraBase Spectrum ID |
JEVZd9xQdE0 |
| Name |
2-Diallylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.146664235 u |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-4-10-16(11-5-2)12-15(17)14-8-6-13(3)7-9-14/h4-9H,1-2,10-12H2,3H3 |
| InChIKey |
LWUIRRYKLBCOKC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.323 g/mol |
| Nominal Mass |
229 u |
| Quality |
978 |
| Retention Index |
1734 |
| SMILES |
C(C1=CC=C(C=C1)C)(CN(CC=C)CC=C)=O |
| SPLASH |
splash10-03di-4900000000-fed6369c2f63c2e967b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diprop-2-en-1-ylamino)-1-(4-methylphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012863 |
