| SpectraBase Spectrum ID |
DoqEoioA8Ce |
| Name |
5F-Cumyl-P6AICA |
| Classification |
Azaindolecarboxamide cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| 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)20-15-24-13-11-18(19)20/h3,5-6,9-11,13,15-16H,4,7-8,12,14H2,1-2H3,(H,25,27) |
| InChIKey |
KWVOOVXNOOHTHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.468 g/mol |
| Nominal Mass |
367 u |
| Quality |
998 |
| Retention Index |
3172 |
| SMILES |
C(NC(C=1C=2C(N(C1)CCCCCF)=CN=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-001j-2790000000-d6fcd162e7f008eef37b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-Fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[2,3-c]pyridine-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029248 |
