| SpectraBase Spectrum ID |
8FQ8UUuDedM |
| Name |
2-Hexamethyleneimine-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-18-14-8-6-13(7-9-14)15(17)12-16-10-4-2-3-5-11-16/h6-9H,2-5,10-12H2,1H3 |
| InChIKey |
WBWHTDUNPFNYIH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
986 |
| Retention Index |
2103 |
| SMILES |
C=1(C(CN2CCCCCC2)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-03dl-9600000000-a57112649f1c32ca3aea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(azepan-1-yl)-1-(4-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013002 |
