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5-Fluoro-CUMYL-PINACA
SpectraBase Compound ID 8GdIMurfu85
InChI InChI=1S/C22H26FN3O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)26(25-20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3,(H,24,27)
InChIKey XSHGVIPHMOTDCS-UHFFFAOYSA-N
Mol Weight 367.47 g/mol
Molecular Formula C22H26FN3O
Exact Mass 367.205991 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8KGU6zUmjKq
Name 5F-CUMYL-PINACA
CAS Registry Number 1400742-16-6
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) (92)
DEA Controlled Substance Name 5F-CUMYL-PINACA
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and sal
DEA Controlled Substances Code Number 7083
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 367.205990631 u
Formula C22H26FN3O
InChI InChI=1S/C22H26FN3O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)26(25-20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3,(H,24,27)
InChIKey XSHGVIPHMOTDCS-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 367.468 g/mol
Nominal Mass 367 u
Quality 998
Retention Index 2869
SMILES C(NC(C=1C=2C(N(N1)CCCCCF)=CC=CC2)=O)(C=1C=CC=CC1)(C)C
SPLASH splash10-001i-3972000000-49e01d488014de616658
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms CUMYL-5F-PINACA 5-F-CUMYL-PINACA 5-Fluoro-CUMYL-PINACA SGT-25 1-(5-Fluoropentyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_029691