| SpectraBase Spectrum ID |
2nHCFUgAsmu |
| Name |
N-(Propan-2-yl)-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 |
242.141913207 u |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-4-9-17-10-13(15(18)16-11(2)3)12-7-5-6-8-14(12)17/h4-8,10-11H,1,9H2,2-3H3,(H,16,18) |
| InChIKey |
YIWAOZPRPIUFQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.322 g/mol |
| Nominal Mass |
242 u |
| Quality |
1000 |
| Retention Index |
2308 |
| SMILES |
C=12C(C(NC(C)C)=O)=CN(C2=CC=CC1)CC=C |
| SPLASH |
splash10-053u-2920000000-0efa881c54869a0ee219 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031736 |
