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5-bromo-N,N-dimethyl-1-pentyl-1H-indazole-3-carboxamide
SpectraBase Compound ID 61yeXxm1HF5
InChI InChI=1S/C15H20BrN3O/c1-4-5-6-9-19-13-8-7-11(16)10-12(13)14(17-19)15(20)18(2)3/h7-8,10H,4-6,9H2,1-3H3
InChIKey AZWGWMVIJCUJIJ-UHFFFAOYSA-N
Mol Weight 338.25 g/mol
Molecular Formula C15H20BrN3O
Exact Mass 337.078975 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkWnmCv8NcW
Name 5-Bromo-N,N-dimethyl-1-pentyl-1H-indazole-3-carboxamide
Classification Indazole cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 337.078975275 u
Formula C15H20BrN3O
InChI InChI=1S/C15H20BrN3O/c1-4-5-6-9-19-13-8-7-11(16)10-12(13)14(17-19)15(20)18(2)3/h7-8,10H,4-6,9H2,1-3H3
InChIKey AZWGWMVIJCUJIJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 338.249 g/mol
Nominal Mass 337 u
Quality 990
Retention Index 2493
SMILES C=12C(N(N=C2C(N(C)C)=O)CCCCC)=CC=C(C1)Br
SPLASH splash10-0006-9381000000-24aa761f928cafc19d63
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 5-bromo-N,N-dimethyl-1-pentyl-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_033698