| SpectraBase Spectrum ID |
JG0PRmZ9Zsu |
| Name |
Ethyl ([(1-butyl-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 |
302.163042573 u |
| Formula |
C17H22N2O3 |
| InChI |
InChI=1S/C17H22N2O3/c1-3-5-10-19-12-14(13-8-6-7-9-15(13)19)17(21)18-11-16(20)22-4-2/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,21) |
| InChIKey |
PUBAATNXWACILG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.374 g/mol |
| Nominal Mass |
302 u |
| Quality |
998 |
| Retention Index |
2746 |
| SMILES |
C=1(C=2C(N(C1)CCCC)=CC=CC2)C(NCC(OCC)=O)=O |
| SPLASH |
splash10-0udi-1591000000-80d682639c982e828a28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031912 |
![Ethyl ([(1-butyl-1H-indol-3-yl)carbonyl]amino)acetate](/api/spectrum/JG0PRmZ9Zsu/structure.png?h=300&w=458 "Ethyl ([(1-butyl-1H-indol-3-yl)carbonyl]amino)acetate")
