| SpectraBase Spectrum ID |
8FZ82GK6yZ6 |
| Name |
2-Diallylamino-4'-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/c1-4-10-16(11-5-2)12-15(17)13-6-8-14(18-3)9-7-13/h4-9H,1-2,10-12H2,3H3 |
| InChIKey |
PIPKYHLHPKFTKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.322 g/mol |
| Nominal Mass |
245 u |
| Quality |
954 |
| Retention Index |
1904 |
| SMILES |
C=1(C(CN(CC=C)CC=C)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-03dl-9700000000-f078b6e776fafdf603ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diprop-2-en-1-ylamino)-1-(4-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012999 |
