SpectraBase Spectrum ID |
5Ye5TxbDyaG |
Name |
N-Benzyl-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 |
290.141913207 u |
Formula |
C19H18N2O |
InChI |
InChI=1S/C19H18N2O/c1-2-12-21-14-17(16-10-6-7-11-18(16)21)19(22)20-13-15-8-4-3-5-9-15/h2-11,14H,1,12-13H2,(H,20,22) |
InChIKey |
RCBJLFDYPYBETP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
290.366 g/mol |
Nominal Mass |
290 u |
Quality |
999 |
Retention Index |
2984 |
SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC=1C=CC=CC1)=O |
SPLASH |
splash10-053u-2920000000-187e4665d05fd19cdd99 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031764 |