| SpectraBase Spectrum ID |
9DcFWUNR5dq |
| Name |
1(-Naphthalen-2-yl)-2-(1-azepino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.162314299 u |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c20-18(14-19-11-5-1-2-6-12-19)17-10-9-15-7-3-4-8-16(15)13-17/h3-4,7-10,13H,1-2,5-6,11-12,14H2 |
| InChIKey |
OFWXUGBZXHJLRT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.372 g/mol |
| Nominal Mass |
267 u |
| Quality |
961 |
| Retention Index |
2392 |
| SMILES |
C1=2C(C=CC(C(CN3CCCCCC3)=O)=C1)=CC=CC2 |
| SPLASH |
splash10-004i-3900000000-e2becd255299ca33192c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(azepan-1-yl)-1-(naphthalen-2-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012672 |
