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5-fluoro PB-22 5-hydroxyquinoline isomer
SpectraBase Compound ID 5flV2nq0zRb
InChI InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(17-8-2-3-11-21(17)26)23(27)28-22-12-6-10-20-18(22)9-7-14-25-20/h2-3,6-12,14,16H,1,4-5,13,15H2
InChIKey DBBSWUCEVLGAQH-UHFFFAOYSA-N
Mol Weight 376.43 g/mol
Molecular Formula C23H21FN2O2
Exact Mass 376.158706 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Hn3vDiDoeG
Name 5F-PB-22 (5-quinolyl isomer)
Classification Carbonyloxyindole cannabinoid designer drug
Comments Spectrum verified by independent measurements in external laboratories
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DEA Citation 21 CFR §1308.11 (d) (52)
DEA Controlled Substance Name Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and salts of such isomers
DEA Controlled Substances Code Number 7225
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 376.158706085 u
Formula C23H21FN2O2
InChI InChI=1S/C23H21FN2O2/c24-13-4-1-5-15-26-16-19(17-8-2-3-11-21(17)26)23(27)28-22-12-6-10-20-18(22)9-7-14-25-20/h2-3,6-12,14,16H,1,4-5,13,15H2
InChIKey DBBSWUCEVLGAQH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 376.431 g/mol
Nominal Mass 376 u
Quality 964
Retention Index 2973
SMILES C=1(C=2C(N(C1)CCCCCF)=CC=CC2)C(OC1=C2C(=CC=C1)N=CC=C2)=O
SPLASH splash10-001i-2490000000-190dc4f1ee743d8a7a12
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid 5-quinolinyl ester
Technique GC/MS
Wiley ID DD2024_021596