| SpectraBase Spectrum ID |
8K7HIgONUfI |
| Name |
2-Diallylamino-2'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-4-10-16(11-5-2)12-14(17)13-8-6-7-9-15(13)18-3/h4-9H,1-2,10-12H2,3H3 |
| InChIKey |
OQQXUNWWWBNNSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.322 g/mol |
| Nominal Mass |
245 u |
| Quality |
939 |
| Retention Index |
1796 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CN(CC=C)CC=C)=O |
| SPLASH |
splash10-03di-5900000000-c59a57c8e06a64de2d0e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Diallylamino-1-(2-methoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012564 |
