| SpectraBase Spectrum ID |
zUBpgvFRN |
| Name |
MAB-CHMINACA metabolite M11 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30N4O4 |
| InChI |
InChI=1S/C21H30N4O4/c1-21(2,12-26)18(19(22)28)23-20(29)17-15-5-3-4-6-16(15)25(24-17)11-13-7-9-14(27)10-8-13/h3-6,13-14,18,26-27H,7-12H2,1-2H3,(H2,22,28)(H,23,29) |
| InChIKey |
MMWWZPQJJXIPQB-UHFFFAOYSA-N |
| Molecular Weight |
402.495 g/mol |
| SMILES |
N(C(c1n[n](CC2CCC(CC2)O)c2ccccc12)=O)C(C(CO)(C)C)C(N)=O |
| SPLASH |
splash10-0ac1-6890000000-7a442ff2822cfe290d2a |
| Source of Spectrum |
SWG-33-4363-0 |
| Synonyms |
ADB-CHMINACA metabolite M11
N-(1-amino-4-hydroxy-3,3-dimethyl-1-oxobutan-2-yl)-1-((4-hydroxycyclohexyl)methyl)-1H-indazole-3-carboxamide |
| Wiley ID |
1810976 |
