| SpectraBase Spectrum ID |
JFaBjG237XU |
| Name |
2-(Azacyclohept-1-yl)-2'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-18-15-9-5-4-8-13(15)14(17)12-16-10-6-2-3-7-11-16/h4-5,8-9H,2-3,6-7,10-12H2,1H3 |
| InChIKey |
JJYHZPYUSOIGKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
949 |
| Retention Index |
1983 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CN1CCCCCC1)=O |
| SPLASH |
splash10-03di-4900000000-371c6f39fef58fa9846b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Azacyclohept-1-yl)-1-(2-methoxyphenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012567 |
