| SpectraBase Spectrum ID |
GVYITPqXMsy |
| Name |
Methyl 4-methyl-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)pentanoate |
| 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/c1-12(2)10-16(19(23)24-5)20-18(22)15-11-21(13(3)4)17-9-7-6-8-14(15)17/h6-9,11-13,16H,10H2,1-5H3,(H,20,22) |
| InChIKey |
VAQCCIBJEGBFPM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.428 g/mol |
| Nominal Mass |
330 u |
| Quality |
956 |
| Retention Index |
2597 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC(C(OC)=O)CC(C)C)=O |
| SPLASH |
splash10-000l-0950000000-e03482883768c45d49cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031997 |
![Methyl 4-methyl-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)pentanoate](/api/spectrum/GVYITPqXMsy/structure.png?h=300&w=458 "Methyl 4-methyl-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)pentanoate")
