SpectraBase Spectrum ID |
8JnIBSEh34q |
Name |
N-(Pentan-3-yl)-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/c1-4-11-19-12-15(14-9-7-8-10-16(14)19)17(20)18-13(5-2)6-3/h4,7-10,12-13H,1,5-6,11H2,2-3H3,(H,18,20) |
InChIKey |
SHGCUHPRHBJNMH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
270.376 g/mol |
Nominal Mass |
270 u |
Quality |
999 |
Retention Index |
2479 |
SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC(CC)CC)=O |
SPLASH |
splash10-001i-1930000000-f1935f77d19edbcce2fb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031745 |