For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ADB-FUBINACA
SpectraBase Compound ID KtcvhRkIOqb
InChI InChI=1S/C21H23FN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)/t18-/m0/s1
InChIKey ZSSGCSINPVBLQD-SFHVURJKSA-N
Mol Weight 382.44 g/mol
Molecular Formula C21H23FN4O2
Exact Mass 382.180504 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EC4S9QVYcJo
Name ADB-FUBINACA
CAS Registry Number 1445583-51-6
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) (76)
DEA Controlled Substance Name N-(1-amino-3,3-dimethyl-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 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 382.180504158 u
Formula C21H23FN4O2
InChI InChI=1S/C21H23FN4O2/c1-21(2,3)18(19(23)27)24-20(28)17-15-6-4-5-7-16(15)26(25-17)12-13-8-10-14(22)11-9-13/h4-11,18H,12H2,1-3H3,(H2,23,27)(H,24,28)/t18-/m0/s1
InChIKey ZSSGCSINPVBLQD-SFHVURJKSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 382.439 g/mol
Nominal Mass 382 u
Quality 983
Retention Index 3032
SMILES NC([C@](NC(C=1C2=C(N(N1)CC=1C=CC(=CC1)F)C=CC=C2)=O)(C(C)(C)C)[H])=O
SPLASH splash10-0pb9-3964000000-f6663d7061d64216b5b4
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-[(1S)-1-(Aminocarbonyl)-2,2-dimethylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_019029