| SpectraBase Spectrum ID |
8FuLxMfTxOS |
| Name |
2-Hexamethylenimine-1H-inden-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.131014170 u |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c17-15-13-8-4-3-7-12(13)11-14(15)16-9-5-1-2-6-10-16/h3-4,7-8,11H,1-2,5-6,9-10H2 |
| InChIKey |
UGPRWXBLLAKHMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.307 g/mol |
| Nominal Mass |
227 u |
| Quality |
879 |
| Retention Index |
2089 |
| SMILES |
C=1(C(C=2C(C1)=CC=CC2)=O)N1CCCCCC1 |
| SPLASH |
splash10-000f-8900000000-489e18f2ae88dfcfc524 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(azepan-1-yl)-1H-inden-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012658 |
