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AB-PINACA
SpectraBase Compound ID EAc9lBJjFDw
InChI InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m1/s1
InChIKey GIMHPAQOAAZSHS-OAHLLOKOSA-N
Mol Weight 330.43 g/mol
Molecular Formula C18H26N4O2
Exact Mass 330.205576 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JFhof3jMwTI
Name AB-PINACA
CAS Registry Number 1445752-09-9
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) (70)
DEA Controlled Substance Name N-(1-Amino-3-methyl-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 7023
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 330.205576091 u
Formula C18H26N4O2
InChI InChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m1/s1
InChIKey GIMHPAQOAAZSHS-OAHLLOKOSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 330.432 g/mol
Nominal Mass 330 u
Quality 994
Retention Index 2735
SMILES NC([C@](NC(C=1C2=C(N(N1)CCCCC)C=CC=C2)=O)(C(C)C)[H])=O
SPLASH splash10-014r-2390000000-b3e3e325566c5809ae9d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms (S)-N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_022386