| SpectraBase Spectrum ID |
JJShUsCoKcC |
| Name |
N-Pentyl-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/c1-3-5-8-11-18-17(20)15-13-19(12-4-2)16-10-7-6-9-14(15)16/h4,6-7,9-10,13H,2-3,5,8,11-12H2,1H3,(H,18,20) |
| InChIKey |
IWXCXEPTNNONNO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
1000 |
| Retention Index |
2587 |
| SMILES |
C=12C(C(NCCCCC)=O)=CN(C2=CC=CC1)CC=C |
| SPLASH |
splash10-001i-1930000000-ebcea51644ffb24e052b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031740 |
