| SpectraBase Spectrum ID |
JFsOmoErb1s |
| Name |
N-(2-Methylbutyl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.173213335 u |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-4-10-19-12-15(14-8-6-7-9-16(14)19)17(20)18-11-13(3)5-2/h4,6-9,12-13H,1,5,10-11H2,2-3H3,(H,18,20) |
| InChIKey |
REZICFQWBWBQQU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
999 |
| Retention Index |
2547 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC(CC)C)=O |
| SPLASH |
splash10-0f89-1940000000-59ba667fa28fc5af63af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031738 |
