SpectraBase Spectrum ID |
8GPkwqsG2L2 |
Name |
N,1-Di(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 |
240.126263142 u |
Formula |
C15H16N2O |
InChI |
InChI=1S/C15H16N2O/c1-3-9-16-15(18)13-11-17(10-4-2)14-8-6-5-7-12(13)14/h3-8,11H,1-2,9-10H2,(H,16,18) |
InChIKey |
RODHWULADHVIOZ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
240.306 g/mol |
Nominal Mass |
240 u |
Quality |
998 |
Retention Index |
2411 |
SMILES |
C=12C(C(NCC=C)=O)=CN(C2=CC=CC1)CC=C |
SPLASH |
splash10-001i-1910000000-f16306373c3cbc530f91 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031743 |