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5-Fluoro APP-PINACA

Compound with spectra: 1 FTIR

5-Fluoro APP-PINACA
SpectraBase Compound ID BRvSTruMMIO
InChI InChI=1S/C22H25FN4O2/c23-13-7-2-8-14-27-19-12-6-5-11-17(19)20(26-27)22(29)25-18(21(24)28)15-16-9-3-1-4-10-16/h1,3-6,9-12,18H,2,7-8,13-15H2,(H2,24,28)(H,25,29)/t18-/m0/s1
InChIKey OJTAHWMZBJRSIR-SFHVURJKSA-N
Mol Weight 396.47 g/mol
Molecular Formula C22H25FN4O2
Exact Mass 396.196154 g/mol
Enantiomer InChIKey OJTAHWMZBJRSIR-GOSISDBHSA-N
Racemate InChIKey OJTAHWMZBJRSIR-UHFFFAOYSA-N

View Spectrum of 5-Fluoro APP-PINACA

Vapor Phase IR Spectrum
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Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 16434
  • FU-PX
(R)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
5-F-APP-PINACA MS2
px-2-A (-hf)
MPP-BUTINACA
ADB-BUTINACA N-butanoic acid metabolite
N-[3-Methyl-1-oxo-1-(pentylamino)butan-2-yl]-1-pentyl-1H-indazole-3-carboxamide
5-Fluoro amb metabolite 7, trimethylsilyl ester
5-F-MDMB-PINACA-M (defluoro-HO-) MS2
5-Fluoro adb metabolite 2
AEP-CHMINACA
5F-MDMB-PINACA-M (HOOC-) ET

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(R)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide
Vendor/Supplier Catalog Number
Cayman Chemical Company
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