| SpectraBase Spectrum ID |
2nifAAIVXpw |
| Name |
N-Butyl-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 |
256.157563271 u |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-3-5-10-17-16(19)14-12-18(11-4-2)15-9-7-6-8-13(14)15/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,17,19) |
| InChIKey |
OCFOLMLNSSRJQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.349 g/mol |
| Nominal Mass |
256 u |
| Quality |
1000 |
| Retention Index |
2498 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCCCC)=O |
| SPLASH |
splash10-053r-1930000000-be8788e96789afa1f790 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031737 |
