| SpectraBase Spectrum ID |
Dk2ORkqNzto |
| Name |
2-Diallylamino-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.152143537 u |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-5-9-17(10-6-2)12-15(18)14-8-7-13(19-3)11-16(14)20-4/h5-8,11H,1-2,9-10,12H2,3-4H3 |
| InChIKey |
QIILCAUFFNUCGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.348 g/mol |
| Nominal Mass |
275 u |
| Quality |
994 |
| Retention Index |
2071 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN(CC=C)CC=C)=O |
| SPLASH |
splash10-03di-5900000000-a029bfd04cd1c5f22fbe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,4-dimethoxyphenyl)-2-(diprop-2-en-1-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012767 |
