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FUBIMINA
SpectraBase Compound ID H8iPiyUOp9y
InChI InChI=1S/C23H21FN2O/c24-15-6-1-7-16-26-21-14-5-4-13-20(21)25-23(26)22(27)19-12-8-10-17-9-2-3-11-18(17)19/h2-5,8-14H,1,6-7,15-16H2
InChIKey KUESSZMROAFKQJ-UHFFFAOYSA-N
Mol Weight 360.43 g/mol
Molecular Formula C23H21FN2O
Exact Mass 360.163791 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HonVeHILO6n
Name FUBIMINA
Classification Benzimidazol 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.
Exact Mass 360.163791466 u
Formula C23H21FN2O
InChI InChI=1S/C23H21FN2O/c24-15-6-1-7-16-26-21-14-5-4-13-20(21)25-23(26)22(27)19-12-8-10-17-9-2-3-11-18(17)19/h2-5,8-14H,1,6-7,15-16H2
InChIKey KUESSZMROAFKQJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 360.432 g/mol
Nominal Mass 360 u
Quality 943
Retention Index 2872
SMILES C=1(N(C2=C(N1)C=CC=C2)CCCCCF)C(C=1C2=C(C=CC1)C=CC=C2)=O
SPLASH splash10-0adi-2595000000-92df7fbff7708b980a2f
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5F-MN-66 FTHJ (1-(5-Fluoropentyl)-1H-benzo[d]imidazol-2-yl)(naphthalen-1-yl)methanone
Technique GC/MS
Wiley ID DD2024_018690