| SpectraBase Spectrum ID |
2lmfAFLv1ou |
| Name |
N-(Adamantan-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
294.173213335 u |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c22-18(16-11-20-17-4-2-1-3-15(16)17)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,11-14,20H,5-10H2,(H,21,22)/t12-,13+,14-,19- |
| InChIKey |
USXAVHMFDXOJPO-KRFSREQESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.398 g/mol |
| Nominal Mass |
294 u |
| Quality |
990 |
| Retention Index |
2423 |
| SMILES |
C12(NC(C=3C=4C(NC3)=CC=CC4)=O)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-0006-6960000000-fe2aac63c53060a2a931 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(tricyclo[3.3.1.1^(3,7)]dec-1-yl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018687 |
