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ADB-PINACA
SpectraBase Compound ID 4stF5XD5wGK
InChI InChI=1S/C19H28N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h7-8,10-11,16H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25)
InChIKey FWTARAXQGJRQKN-UHFFFAOYSA-N
Mol Weight 344.46 g/mol
Molecular Formula C19H28N4O2
Exact Mass 344.221226 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dl181wv8lSi
Name ADB-PINACA
CAS Registry Number 1633766-73-0
Classification Indazole cannabinoid designer drug
Comments 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) (54)
DEA Controlled Substance Name N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-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 7035
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 344.221226156 u
Formula C19H28N4O2
InChI InChI=1S/C19H28N4O2/c1-5-6-9-12-23-14-11-8-7-10-13(14)15(22-23)18(25)21-16(17(20)24)19(2,3)4/h7-8,10-11,16H,5-6,9,12H2,1-4H3,(H2,20,24)(H,21,25)
InChIKey FWTARAXQGJRQKN-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 344.459 g/mol
Nominal Mass 344 u
Quality 999
Retention Index 2744
SMILES NC(C(NC(C=1C=2C(N(N1)CCCCC)=CC=CC2)=O)C(C)(C)C)=O
SPLASH splash10-0gb9-1594000000-5df99dbad27f461fb0b4
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_022558