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3,5-CHMFUPPYCA

Compound with spectra: 1 MS (GC)

3,5-CHMFUPPYCA
SpectraBase Compound ID 7bJn6JTtJjs
InChI InChI=1S/C22H29FN4O2/c1-14(2)19(21(24)28)26-22(29)20-18(16-8-10-17(23)11-9-16)12-25-27(20)13-15-6-4-3-5-7-15/h8-12,14-15,19H,3-7,13H2,1-2H3,(H2,24,28)(H,26,29)
InChIKey SYBYNQUNEJBFLG-UHFFFAOYSA-N
Mol Weight 400.5 g/mol
Molecular Formula C22H29FN4O2
Exact Mass 400.227454 g/mol

View Spectrum of 3,5-CHMFUPPYCA

MS (GC) Spectrum
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Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
ADB-4en-PINACA-A N2 analog
methyl (2S)-2-(((2-butyl-2H-indazol-3-yl)carbonyl)amino)-3,3-dimethylbutanoate
3-Phenyl-8H-pyrazolo[5,1-a]isoindole
AB-PINACA N-(4-fluoropentyl) isomer
5-Fluoro-AB-PINACA N-(4-hydroxypentyl) metabolite
ADB-PINACA N-(4-hydroxypentyl) metabolite
AB-PINACA N-(4-hydroxypentyl) metabolite
ADB-BUTINACA N-butanoic acid metabolite
ADB-PHETINACA
5F-CUMYL-PINACA (N2-analog)
Other Resources
Unknown Identification

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