| SpectraBase Spectrum ID |
8Gml9zutYEi |
| Name |
1-[4-(4-Chloroanilino)piperidin-1-yl]ethan-1-one |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.102940874 u |
| Formula |
C13H17ClN2O |
| InChI |
InChI=1S/C13H17ClN2O/c1-10(17)16-8-6-13(7-9-16)15-12-4-2-11(14)3-5-12/h2-5,13,15H,6-9H2,1H3 |
| InChIKey |
MUVFXTZQQIEMOO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.745 g/mol |
| Nominal Mass |
252 u |
| Quality |
791 |
| Retention Index |
1945 |
| SMILES |
C1(NC2=CC=C(C=C2)Cl)CCN(CC1)C(=O)C |
| SPLASH |
splash10-0zfu-9560000000-ba1d5f1c8d17f967d02f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026753 |
![1-[4-(4-Chloroanilino)piperidin-1-yl]ethan-1-one](/api/spectrum/8Gml9zutYEi/structure.png?h=300&w=458 "1-[4-(4-Chloroanilino)piperidin-1-yl]ethan-1-one")
