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MAB-CHMINACA
SpectraBase Compound ID C8uCyrFK61m
InChI InChI=1S/C21H30N4O2/c1-21(2,3)18(19(22)26)23-20(27)17-15-11-7-8-12-16(15)25(24-17)13-14-9-5-4-6-10-14/h7-8,11-12,14,18H,4-6,9-10,13H2,1-3H3,(H2,22,26)(H,23,27)
InChIKey ZWCCSIUBHCZKOY-UHFFFAOYSA-N
Mol Weight 370.5 g/mol
Molecular Formula C21H30N4O2
Exact Mass 370.236876 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ndSxCoawzI
Name MAB-CHMINACA
CAS Registry Number 1185887-13-1
Classification Indazole cannabinoid designer drug
Comments Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (d) (72)
DEA Controlled Substance Name N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and salts of such isomers
DEA Controlled Substances Code Number 7032
DEA Schedule Schedule I
DEA Section Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers)
Exact Mass 370.236876220 u
Formula C21H30N4O2
InChI InChI=1S/C21H30N4O2/c1-21(2,3)18(19(22)26)23-20(27)17-15-11-7-8-12-16(15)25(24-17)13-14-9-5-4-6-10-14/h7-8,11-12,14,18H,4-6,9-10,13H2,1-3H3,(H2,22,26)(H,23,27)
InChIKey ZWCCSIUBHCZKOY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 370.497 g/mol
Nominal Mass 370 u
Quality 995
Retention Index 3030
SMILES NC(C(NC(C=1C=2C(N(N1)CC1CCCCC1)=CC=CC2)=O)C(C)(C)C)=O
SPLASH splash10-002f-3597000000-768ffbc4119f23ce5bd9
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms ADB-CHMINACA N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_020154