| SpectraBase Spectrum ID |
DnGVI4YvsDg |
| Name |
Ethyl 3-methyl-2-(([1-(propan-2-yl)-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 |
330.194342702 u |
| Formula |
C19H26N2O3 |
| InChI |
InChI=1S/C19H26N2O3/c1-6-24-19(23)17(12(2)3)20-18(22)15-11-21(13(4)5)16-10-8-7-9-14(15)16/h7-13,17H,6H2,1-5H3,(H,20,22) |
| InChIKey |
INOIALZZRQEJHG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.428 g/mol |
| Nominal Mass |
330 u |
| Quality |
1000 |
| Retention Index |
2589 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC(C(OCC)=O)C(C)C)=O |
| SPLASH |
splash10-000l-0920000000-1b284cddd03a08914ecb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031996 |
![Ethyl 3-methyl-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)butanoate](/api/spectrum/DnGVI4YvsDg/structure.png?h=300&w=458 "Ethyl 3-methyl-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)butanoate")
