| SpectraBase Spectrum ID |
GZHBuAe1Bjs |
| Name |
1-Cyclopropylmethyl-N-(propan-2-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/c1-11(2)17-16(19)14-10-18(9-12-7-8-12)15-6-4-3-5-13(14)15/h3-6,10-12H,7-9H2,1-2H3,(H,17,19) |
| InChIKey |
VQXBSICIDKBIGW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.349 g/mol |
| Nominal Mass |
256 u |
| Quality |
1000 |
| Retention Index |
2064 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(C)C)=O |
| SPLASH |
splash10-0a4m-1930000000-00b18bce3ed09d343067 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031815 |
