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MAB-CHMINACA-A (-CH3NO)
SpectraBase Compound ID KCTeG11xvVW
InChI InChI=1S/C20H27N3O/c1-20(2,3)14-21-19(24)18-16-11-7-8-12-17(16)23(22-18)13-15-9-5-4-6-10-15/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3/b21-14-
InChIKey CZESLWWSSXLWEY-STZFKDTASA-N
Mol Weight 325.46 g/mol
Molecular Formula C20H27N3O
Exact Mass 325.215413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXs6ib9MYoS
Name MAB-CHMINACA-A (-CH3NO)
Classification Indazole cannabinoid designer drug artifact
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 325.215412500 u
Formula C20H27N3O
InChI InChI=1S/C20H27N3O/c1-20(2,3)14-21-19(24)18-16-11-7-8-12-17(16)23(22-18)13-15-9-5-4-6-10-15/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3/b21-14-
InChIKey CZESLWWSSXLWEY-STZFKDTASA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 325.456 g/mol
Nominal Mass 325 u
Quality 939
Retention Index 2624
SMILES C=12C(C(=NN2CC2CCCCC2)C(\N=C/C(C)(C)C)=O)=CC=CC1
SPLASH splash10-0007-7960000000-87d85d3c761448b74ff2
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(Cyclohexylmethyl)-N-((1Z)-2,2-dimethylpropylidene)-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_024798