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1-(3-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide

Compound with spectra: 2 MS (GC)

1-(3-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide
SpectraBase Compound ID BFwoQDmXFku
InChI InChI=1S/C20H23ClN4O2/c21-16-6-3-5-15(13-16)14-25-18-8-2-1-7-17(18)19(24-25)20(27)23-10-4-9-22-11-12-26/h1-3,5-8,13,22,26H,4,9-12,14H2,(H,23,27)
InChIKey GUQWSFVEJFFVOP-UHFFFAOYSA-N
Mol Weight 386.88 g/mol
Molecular Formula C20H23ClN4O2
Exact Mass 386.150954 g/mol

View Spectrum of 1-(3-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum D8-337-316-4

View Spectrum of 1-(3-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum APP-337-316-4o
AB-PINACA-A (-2H)
5-Fluoro-AB-PINACA N-(4-hydroxypentyl) metabolite
AB-PINACA N-(5-hydroxypentyl) metabolite
ADB-PINACA N-(5-hydroxypentyl) metabolite
AB-PINACA N-(4-hydroxypentyl) metabolite
AB-PINACA N-(4-fluoropentyl) isomer
AB-PINACA pentanoic acid metabolite
ADB-4en-PINACA
ADB-PINACA N-(4-hydroxypentyl) metabolite
ADB-HEXINACA N-(6-hydroxyhexyl) metabolite
Other Resources
Unknown Identification

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