| SpectraBase Spectrum ID |
DmVuKsLd8ts |
| Name |
Piperidin-1-yl[1-(propan-2-yl)-1H-indol-3-yl]methanone |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.173213335 u |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-13(2)19-12-15(14-8-4-5-9-16(14)19)17(20)18-10-6-3-7-11-18/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3 |
| InChIKey |
QWDWPPMELUWNKL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.376 g/mol |
| Nominal Mass |
270 u |
| Quality |
1000 |
| Retention Index |
2454 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(N1CCCCC1)=O |
| SPLASH |
splash10-002u-1940000000-eb910a3f7a0c6748688e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031940 |
![Piperidin-1-yl[1-(propan-2-yl)-1H-indol-3-yl]methanone](/api/spectrum/DmVuKsLd8ts/structure.png?h=300&w=458 "Piperidin-1-yl[1-(propan-2-yl)-1H-indol-3-yl]methanone")
