SpectraBase Spectrum ID |
Dm6GpkOv9sG |
Name |
1-(Cyclopropylmethyl)-N-(3-phenylpropyl)-1H-indole-3-carboxamide |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
332.188863400 u |
Formula |
C22H24N2O |
InChI |
InChI=1S/C22H24N2O/c25-22(23-14-6-9-17-7-2-1-3-8-17)20-16-24(15-18-12-13-18)21-11-5-4-10-19(20)21/h1-5,7-8,10-11,16,18H,6,9,12-15H2,(H,23,25) |
InChIKey |
LMYYWCMFESCSIY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
332.447 g/mol |
Nominal Mass |
332 u |
Quality |
998 |
Retention Index |
2658 |
SMILES |
C=12C(=CN(C2=CC=CC1)CC1CC1)C(NCCCC=1C=CC=CC1)=O |
SPLASH |
splash10-0002-2931000000-244f6efc519e8e667d2d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031852 |