| SpectraBase Spectrum ID |
48gXRqS7Nyu |
| Name |
N-(2-Methylpropyl)-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/c1-4-9-18-11-14(16(19)17-10-12(2)3)13-7-5-6-8-15(13)18/h4-8,11-12H,1,9-10H2,2-3H3,(H,17,19) |
| InChIKey |
XRPQTEGWPLZXRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.349 g/mol |
| Nominal Mass |
256 u |
| Quality |
999 |
| Retention Index |
2476 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCC(C)C)=O |
| SPLASH |
splash10-053r-1930000000-24a2c5255b4086f60c4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031796 |
