| SpectraBase Spectrum ID |
Dkc9LtO78ue |
| Name |
5F-Cumyl-P4AICA |
| 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(2,17-10-5-3-6-11-17)25-21(27)18-16-26(15-8-4-7-13-23)19-12-9-14-24-20(18)19/h3,5-6,9-12,14,16H,4,7-8,13,15H2,1-2H3,(H,25,27) |
| InChIKey |
QOQGMFHRDPYHKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
367.468 g/mol |
| Nominal Mass |
367 u |
| Quality |
958 |
| Retention Index |
3148 |
| SMILES |
C(NC(C=1C=2C(N(C1)CCCCCF)=CC=CN2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-001i-1491000000-fe5e4c5e6f34bf514f43 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-Fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-pyrrolo[3,2-b]pyridine-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028889 |
