| SpectraBase Spectrum ID |
2km8CBJAtdo |
| Name |
Methyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate |
| 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/c1-13(2)10-17(20(24)25-3)21-19(23)16-12-22(11-14-8-9-14)18-7-5-4-6-15(16)18/h4-7,12-14,17H,8-11H2,1-3H3,(H,21,23) |
| InChIKey |
UKVBIHLJFMTKHU-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(OC)=O)CC(C)C)=O |
| SPLASH |
splash10-0002-3930000000-bd7597a14090ca6108c2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031887 |
![Methyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate](/api/spectrum/2km8CBJAtdo/structure.png?h=300&w=458 "Methyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate")
