| SpectraBase Spectrum ID |
2oA0LtBBuMK |
| Name |
CUMYL-5F-P7AICA A (-HF) |
| Classification |
Azaindolecarboxamide cannabinoid designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.199762436 u |
| Formula |
C22H25N3O |
| InChI |
InChI=1S/C22H25N3O/c1-4-5-9-15-25-16-19(18-13-10-14-23-20(18)25)21(26)24-22(2,3)17-11-7-6-8-12-17/h4,6-8,10-14,16H,1,5,9,15H2,2-3H3,(H,24,26) |
| InChIKey |
JEMNVIRBPHZAMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.462 g/mol |
| Nominal Mass |
347 u |
| Quality |
976 |
| Retention Index |
2796 |
| SMILES |
C(NC(C=1C=2C(N(C1)CCCC=C)=NC=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-0292-3930000000-4ac61485121dcf2c5636 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Phenylpropan-2-yl)-1-(pent-4-en-1-yl)-1h-pyrrolo[2,3-b]pyridine-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021064 |
