| SpectraBase Spectrum ID |
2nL6v38vU80 |
| Name |
CH-FUBBMPDORA |
| Classification |
Cannabinoid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
420.084869117 u |
| Formula |
C20H22BrFN2O2 |
| InChI |
InChI=1S/C20H22BrFN2O2/c1-13-17(21)12-24(11-14-7-9-16(22)10-8-14)20(26)18(13)23-19(25)15-5-3-2-4-6-15/h7-10,12,15H,2-6,11H2,1H3,(H,23,25) |
| InChIKey |
CKYYASUICQFJPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.310 g/mol |
| Nominal Mass |
420 u |
| Quality |
986 |
| Retention Index |
3080 |
| SMILES |
C=1(C(N(C=C(C1C)Br)CC1=CC=C(C=C1)F)=O)NC(C1CCCCC1)=O |
| SPLASH |
splash10-0bt9-5915000000-91e2d34f4f7c93f37c4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(5-Bromo-1-(4-fluorobenzyl)-4-methyl-2-oxo-1,2-dihydropyridin-3-yl)-cyclohexanecarboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034228 |
