| SpectraBase Spectrum ID |
8JbACwiPXNo |
| Name |
2-Diallylamino-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-4-9-16(10-5-2)12-15(17)13-7-6-8-14(11-13)18-3/h4-8,11H,1-2,9-10,12H2,3H3 |
| InChIKey |
APIOPTJDOOLNFD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.322 g/mol |
| Nominal Mass |
245 u |
| Quality |
980 |
| Retention Index |
1834 |
| SMILES |
C=1(C(CN(CC=C)CC=C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-03di-5900000000-6d5ea3f6974d14f174b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diprop-2-en-1-ylamino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012634 |
