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AB-FUBINACA
SpectraBase Compound ID 6pFVqaEOwZK
InChI InChI=1S/C20H21FN4O2/c1-12(2)17(19(22)26)23-20(27)18-15-5-3-4-6-16(15)25(24-18)11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H2,22,26)(H,23,27)/t17-/m0/s1
InChIKey AKOOIMKXADOPDA-KRWDZBQOSA-N
Mol Weight 368.41 g/mol
Molecular Formula C20H21FN4O2
Exact Mass 368.164854 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GWkd2uZLILQ
Name AB-FUBINACA
CAS Registry Number 1185282-01-2
Classification Indazole cannabinoid designer drug
Comments Spectrum verified by crosschecking against external libraries (two 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) (53)
DEA Controlled Substance Name N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-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 7012
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 368.164854093 u
Formula C20H21FN4O2
InChI InChI=1S/C20H21FN4O2/c1-12(2)17(19(22)26)23-20(27)18-15-5-3-4-6-16(15)25(24-18)11-13-7-9-14(21)10-8-13/h3-10,12,17H,11H2,1-2H3,(H2,22,26)(H,23,27)/t17-/m0/s1
InChIKey AKOOIMKXADOPDA-KRWDZBQOSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 368.412 g/mol
Nominal Mass 368 u
Quality 961
Retention Index 3018
SMILES NC([C@@](NC(C=1C=2C(N(N1)CC=1C=CC(=CC1)F)=CC=CC2)=O)(C(C)C)[H])=O
SPLASH splash10-0pb9-2952000000-f41806befc8b01cef140
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_019115