| SpectraBase Spectrum ID |
DoGQiFFV9ma |
| Name |
1-[4-(Prop-2-en-1-ylamino)piperidin-1-yl]ethanone |
| Classification |
Chemical |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
182.141913207 u |
| Formula |
C10H18N2O |
| InChI |
InChI=1S/C10H18N2O/c1-3-6-11-10-4-7-12(8-5-10)9(2)13/h3,10-11H,1,4-8H2,2H3 |
| InChIKey |
LSELDFRZYLARDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
182.267 g/mol |
| Nominal Mass |
182 u |
| Quality |
942 |
| Retention Index |
1579 |
| SMILES |
C1(NCC=C)CCN(CC1)C(=O)C |
| SPLASH |
splash10-000t-9200000000-a49b47a5a776b0554889 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031353 |
![1-[4-(Prop-2-en-1-ylamino)piperidin-1-yl]ethanone](/api/spectrum/DoGQiFFV9ma/structure.png?h=300&w=458 "1-[4-(Prop-2-en-1-ylamino)piperidin-1-yl]ethanone")
