| SpectraBase Spectrum ID |
1zXFFLL1xYS |
| Name |
MAB-CHMINACA metabolite M10 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27N3O3 |
| InChI |
InChI=1S/C21H27N3O3/c1-21(2)12-16(20(26)27-21)22-19(25)18-15-10-6-7-11-17(15)24(23-18)13-14-8-4-3-5-9-14/h6-7,10-11,14,16H,3-5,8-9,12-13H2,1-2H3,(H,22,25) |
| InChIKey |
ONIYHQAMOXEFEY-UHFFFAOYSA-N |
| Molecular Weight |
369.465 g/mol |
| SMILES |
N(C(c1c2ccccc2[n](n1)CC1CCCCC1)=O)C1C(OC(C1)(C)C)=O |
| SPLASH |
splash10-0a5d-5791000000-9d98fc9ae8c2166915f3 |
| Source of Spectrum |
SWG-33-4334-0 |
| Synonyms |
ADB-CHMINACA metabolite M10
1-(Cyclohexylmethyl)-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)-1H-indazole-3-carboxamide |
| Wiley ID |
1810950 |
