| SpectraBase Spectrum ID |
JEigUNseEng |
| Name |
2-(1-Azepino)-4'-chloroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.107691903 u |
| Formula |
C14H18ClNO |
| InChI |
InChI=1S/C14H18ClNO/c15-13-7-5-12(6-8-13)14(17)11-16-9-3-1-2-4-10-16/h5-8H,1-4,9-11H2 |
| InChIKey |
NLETXDYONHNZCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.757 g/mol |
| Nominal Mass |
251 u |
| Quality |
990 |
| Retention Index |
1968 |
| SMILES |
C(C=1C=CC(=CC1)Cl)(CN1CCCCCC1)=O |
| SPLASH |
splash10-03di-3900000000-d53069c9cf94c3303016 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(azepan-1-yl)-1-(4-chlorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012749 |
