| SpectraBase Spectrum ID |
2mSl9Liq1FQ |
| Name |
Ethyl ([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)acetate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.131742445 u |
| Formula |
C16H18N2O3 |
| InChI |
InChI=1S/C16H18N2O3/c1-3-9-18-11-13(12-7-5-6-8-14(12)18)16(20)17-10-15(19)21-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H,17,20) |
| InChIKey |
UOUZZILNAKEHFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.331 g/mol |
| Nominal Mass |
286 u |
| Quality |
998 |
| Retention Index |
2664 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC(OCC)=O)=O |
| SPLASH |
splash10-001i-1920000000-d409ca1691afbdd9b6a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031803 |
![Ethyl ([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)acetate](/api/spectrum/2mSl9Liq1FQ/structure.png?h=300&w=458 "Ethyl ([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)acetate")
