| SpectraBase Spectrum ID |
JJQg3zRsxWq |
| Name |
[1-(Cyclopropylmethyl)-1H-indol-3-yl](piperidin-1-yl)methanone |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
282.173213335 u |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c21-18(19-10-4-1-5-11-19)16-13-20(12-14-8-9-14)17-7-3-2-6-15(16)17/h2-3,6-7,13-14H,1,4-5,8-12H2 |
| InChIKey |
DSGDAMGFDMPNID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.387 g/mol |
| Nominal Mass |
282 u |
| Quality |
1000 |
| Retention Index |
2294 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(N1CCCCC1)=O |
| SPLASH |
splash10-0005-3920000000-e5d266026b68e89ba933 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031831 |
methanone](/api/spectrum/JJQg3zRsxWq/structure.png?h=300&w=458 "[1-(Cyclopropylmethyl)-1H-indol-3-yl](piperidin-1-yl)methanone")
