| SpectraBase Compound ID | GUM3Cu55XXd |
|---|---|
| InChI | InChI=1S/C22H26FN3O/c1-22(2,17-9-5-3-6-10-17)25-21(27)19-16-26(14-8-4-7-12-23)20-11-13-24-15-18(19)20/h3,5-6,9-11,13,15-16H,4,7-8,12,14H2,1-2H3,(H,25,27) |
| InChIKey | CDWBTZYCYZAUII-UHFFFAOYSA-N |
| Mol Weight | 367.47 g/mol |
| Molecular Formula | C22H26FN3O |
| Exact Mass | 367.205991 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Dl7A4FzE1Z2 |
|---|---|
| Name | 5F-Cumyl-P5AIC |
| Classification | Azaindolecarboxamide cannabinoid designer drug |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 367.205990631 u |
| Formula | C22H26FN3O |
| InChI | InChI=1S/C22H26FN3O/c1-22(2,17-9-5-3-6-10-17)25-21(27)19-16-26(14-8-4-7-12-23)20-11-13-24-15-18(19)20/h3,5-6,9-11,13,15-16H,4,7-8,12,14H2,1-2H3,(H,25,27) |
| InChIKey | CDWBTZYCYZAUII-UHFFFAOYSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 367.468 g/mol |
| Nominal Mass | 367 u |
| Quality | 998 |
| Retention Index | 3226 |
| SMILES | C(NC(C=1C=2C(N(C1)CCCCCF)=CC=NC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH | splash10-001j-2590000000-781682438ed25a670bfc |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | 1-(5-Fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[3,2-c]pyridine-3-carboxamide |
| Technique | GC/MS |
| Wiley ID | DD2024_029249 |