| SpectraBase Spectrum ID |
8K78ATX2NaC |
| Name |
Piperidin-1-yl[1-(prop-2-en-1-yl)-1H-indol-3-yl]methanone |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.157563271 u |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-2-10-19-13-15(14-8-4-5-9-16(14)19)17(20)18-11-6-3-7-12-18/h2,4-5,8-9,13H,1,3,6-7,10-12H2 |
| InChIKey |
VAYMRDGXLQFCRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.360 g/mol |
| Nominal Mass |
268 u |
| Quality |
999 |
| Retention Index |
2556 |
| SMILES |
C1=2C(C(N3CCCCC3)=O)=CN(C1=CC=CC2)CC=C |
| SPLASH |
splash10-001i-3930000000-9b876946febe53b61258 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031752 |
![Piperidin-1-yl[1-(prop-2-en-1-yl)-1H-indol-3-yl]methanone](/api/spectrum/8K78ATX2NaC/structure.png?h=300&w=458 "Piperidin-1-yl[1-(prop-2-en-1-yl)-1H-indol-3-yl]methanone")
