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N-[3-Methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-pentyl-1H-indazole-3-carboxamide

Compound with spectra: 1 MS (GC)

N-[3-Methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-pentyl-1H-indazole-3-carboxamide
SpectraBase Compound ID EgcTfiOyvB4
InChI InChI=1S/C23H36N4O2/c1-5-7-11-15-24-22(28)20(17(3)4)25-23(29)21-18-13-9-10-14-19(18)27(26-21)16-12-8-6-2/h9-10,13-14,17,20H,5-8,11-12,15-16H2,1-4H3,(H,24,28)(H,25,29)
InChIKey GVKBFTJTFUVMSO-UHFFFAOYSA-N
Mol Weight 400.6 g/mol
Molecular Formula C23H36N4O2
Exact Mass 400.283826 g/mol

View Spectrum of N-[3-Methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-pentyl-1H-indazole-3-carboxamide

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
AMB-M/artifact (HOOC-) (ET)
AB-PINACA N-(3-fluoropentyl) isomer
4-Cyano MMB-BUTINACA N-butanoic acid metabolite
ADB-HEXINACA TMS
ADB-BINACA-A (+tert-butyl)
5F-AB-PINACA TMS
EDMB-PINACA
5-Chloro-MDMB-PINACA
5-fluoro ADB metabolite 2
4-cyano MDMB-BUTINACA
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