| SpectraBase Spectrum ID |
DlNBrJZvLBw |
| Name |
[1-(Propan-2-yl)-1H-indol-3-yl](pyrrolidin-1-yl)methanone |
| 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/c1-12(2)18-11-14(13-7-3-4-8-15(13)18)16(19)17-9-5-6-10-17/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3 |
| InChIKey |
AXGZEQYLBNDSIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.349 g/mol |
| Nominal Mass |
256 u |
| Quality |
998 |
| Retention Index |
2452 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(N1CCCC1)=O |
| SPLASH |
splash10-000l-1930000000-403110a3009448a001c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031982 |
methanone](/api/spectrum/DlNBrJZvLBw/structure.png?h=300&w=458 "[1-(Propan-2-yl)-1H-indol-3-yl](pyrrolidin-1-yl)methanone")
