| SpectraBase Spectrum ID |
JHs6yD46tNY |
| Name |
Ethyl 3-methyl-2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)butanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.194342702 u |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-4-25-20(24)18(13(2)3)21-19(23)16-12-22(11-14-9-10-14)17-8-6-5-7-15(16)17/h5-8,12-14,18H,4,9-11H2,1-3H3,(H,21,23) |
| InChIKey |
BHQQFRCSRRRSSB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.439 g/mol |
| Nominal Mass |
342 u |
| Quality |
1000 |
| Retention Index |
2670 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(C(OCC)=O)C(C)C)=O |
| SPLASH |
splash10-01ot-1941000000-ca724f765d716a300bd8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031886 |
![Ethyl 3-methyl-2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)butanoate](/api/spectrum/JHs6yD46tNY/structure.png?h=300&w=458 "Ethyl 3-methyl-2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)butanoate")
