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N-((2S)-1-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)-2-butyl-2H-\rindazole-3-carboxamide

View entire compound with spectra: 1 MS (GC)

N-((2S)-1-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)-2-butyl-2H-\rindazole-3-carboxamide
SpectraBase Compound ID BdDoLRQ8wx8
InChI InChI=1S/C24H37N5O3/c1-8-9-14-29-17(15-12-10-11-13-16(15)28-29)21(31)27-19(24(5,6)7)22(32)26-18(20(25)30)23(2,3)4/h10-13,18-19H,8-9,14H2,1-7H3,(H2,25,30)(H,26,32)(H,27,31)/t18?,19-/m1/s1
InChIKey JUXQKKKKFMHODS-MUMRKEEXSA-N
Mol Weight 443.6 g/mol
Molecular Formula C24H37N5O3
Exact Mass 443.28964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IEq4HtXwjnU
Name N-((2S)-1-((1-Amino-3,3-Dimethyl-1-oxobutan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)-2-butyl-2H-\rindazole-3-carboxamide
Classification Indazole cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 443.289640068 u
Formula C24H37N5O3
InChI InChI=1S/C24H37N5O3/c1-8-9-14-29-17(15-12-10-11-13-16(15)28-29)21(31)27-19(24(5,6)7)22(32)26-18(20(25)30)23(2,3)4/h10-13,18-19H,8-9,14H2,1-7H3,(H2,25,30)(H,26,32)(H,27,31)/t18?,19-/m1/s1
InChIKey JUXQKKKKFMHODS-MUMRKEEXSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 443.592 g/mol
Nominal Mass 443 u
Quality 979
Retention Index 3544
SMILES NC(C(NC([C@@](NC(C1=C2C(=NN1CCCC)C=CC=C2)=O)(C(C)(C)C)[H])=O)C(C)(C)C)=O
SPLASH splash10-0uka-5980000000-4fb374c1e5633eb7e248
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-((2S)-1-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)amino)-3,3-dimethyl-1-oxobutan-2-yl)-2-butyl-2H-\rindazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_034416