| SpectraBase Spectrum ID |
JIWNXh4jxaa |
| Name |
Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)propanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.147392509 u |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-4-10-19-11-14(13-8-6-7-9-15(13)19)16(20)18-12(3)17(21)22-5-2/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,18,20) |
| InChIKey |
HEFCUGZNEGHWPU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.358 g/mol |
| Nominal Mass |
300 u |
| Quality |
1000 |
| Retention Index |
2614 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC(C(OCC)=O)C)=O |
| SPLASH |
splash10-001i-0901000000-0c7bfa0245d27a1970ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031805 |
![Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)propanoate](/api/spectrum/JIWNXh4jxaa/structure.png?h=300&w=458 "Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)propanoate")
