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MAB-CHMINACA metabolite M10
SpectraBase Compound ID H8PvCZMmXGL
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
Mol Weight 369.47 g/mol
Molecular Formula C21H27N3O3
Exact Mass 369.205242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1zXFFLL1xYS
Name MAB-CHMINACA metabolite M10
Alternate Name(s) ADB-CHMINACA metabolite M10 1-(Cyclohexylmethyl)-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)-1H-indazole-3-carboxamide
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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
Wiley ID 1810950