| SpectraBase Spectrum ID |
JENG9tcQd1s |
| Name |
1-[4-(Ethylamino)piperidin-1-yl]ethanone |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
170.141913207 u |
| Formula |
C9H18N2O |
| InChI |
InChI=1S/C9H18N2O/c1-3-10-9-4-6-11(7-5-9)8(2)12/h9-10H,3-7H2,1-2H3 |
| InChIKey |
BULWAFPAQBXUSO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
170.256 g/mol |
| Nominal Mass |
170 u |
| Quality |
926 |
| Retention Index |
1495 |
| SMILES |
C1(NCC)CCN(CC1)C(=O)C |
| SPLASH |
splash10-059x-9200000000-1d96c2fe3b137a059bcd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031346 |
![1-[4-(Ethylamino)piperidin-1-yl]ethanone](/api/spectrum/JENG9tcQd1s/structure.png?h=300&w=458 "1-[4-(Ethylamino)piperidin-1-yl]ethanone")
