| SpectraBase Spectrum ID |
8GNx16cEsXw |
| Name |
2-(1-Azepino)-2',4'-dimethoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.167793602 u |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-19-13-7-8-14(16(11-13)20-2)15(18)12-17-9-5-3-4-6-10-17/h7-8,11H,3-6,9-10,12H2,1-2H3 |
| InChIKey |
ASXOUUHEMHVDMD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.364 g/mol |
| Nominal Mass |
277 u |
| Quality |
988 |
| Retention Index |
2255 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(CN1CCCCCC1)=O |
| SPLASH |
splash10-03di-5900000000-4005290168e329c609dc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(azepan-1-yl)-1-(2,4-dimethoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012770 |
