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SGT-11
SpectraBase Compound ID 9Dx28vEd4iU
InChI InChI=1S/C23H22N2O3/c1-16-10-11-18(15-19(16)22(26)25-13-3-2-4-14-25)23(27)28-20-9-5-7-17-8-6-12-24-21(17)20/h5-12,15H,2-4,13-14H2,1H3
InChIKey ZMGFNMXJCDRMLP-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8IZg4hs3cUy
Name SGT-11
Classification Cannabimimetic designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 374.163042573 u
Formula C23H22N2O3
InChI InChI=1S/C23H22N2O3/c1-16-10-11-18(15-19(16)22(26)25-13-3-2-4-14-25)23(27)28-20-9-5-7-17-8-6-12-24-21(17)20/h5-12,15H,2-4,13-14H2,1H3
InChIKey ZMGFNMXJCDRMLP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 374.440 g/mol
Nominal Mass 374 u
Quality 997
Retention Index 3372
SMILES C1(C(N2CCCCC2)=O)=C(C=CC(C(OC2=C3C(=CC=C2)C=CC=N3)=O)=C1)C
SPLASH splash10-001j-5981000000-fecb2e141f803cadee0b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Quinolin-8-yl-4-methyl-3-(piperidine-1-carbonyl)benzoate
Technique GC/MS
Wiley ID DD2024_025222