| SpectraBase Spectrum ID |
DmPFf4idwDg |
| Name |
N-(Butan-2-yl)-1-cyclopropylmethyl-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/c1-3-12(2)18-17(20)15-11-19(10-13-8-9-13)16-7-5-4-6-14(15)16/h4-7,11-13H,3,8-10H2,1-2H3,(H,18,20) |
| InChIKey |
CQKJKGYVEMEZJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
997 |
| Retention Index |
2164 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(CC)C)=O |
| SPLASH |
splash10-006t-2930000000-7d0e0fedf42797b38256 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031818 |
