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5-fluoro AMB metabolite 7 RM

Compound with spectra: 1 MS (GC)

5-fluoro AMB metabolite 7 RM
SpectraBase Compound ID GoGkrNxbaOm
InChI InChI=1S/C18H24FN3O3/c1-12(2)15(18(24)25)20-17(23)16-13-8-4-5-9-14(13)22(21-16)11-7-3-6-10-19/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H,20,23)(H,24,25)/t15-/m0/s1
InChIKey FGTPKIQXNMGJLF-HNNXBMFYSA-N
Mol Weight 349.41 g/mol
Molecular Formula C18H24FN3O3
Exact Mass 349.18017 g/mol
Enantiomer InChIKey FGTPKIQXNMGJLF-OAHLLOKOSA-N
Racemate InChIKey FGTPKIQXNMGJLF-UHFFFAOYSA-N

View Spectrum of 5-fluoro AMB metabolite 7 RM

MS (GC) Spectrum
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Source of Spectrum CAY-2024-1174-0
Catalog Number 18545
  • (2S)-2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3-methylbutanoic acid
5F-AB-PINACA-M (HOOC-)
5-Fluoro-amb metabolite 7
AB-PINACA-M (HOOC-HO-) isomer 1 MS2
AB-PINACA-M (HOOC-) MS2
ab-Pinaca N-(5-hydroxypentyl) metabolite
MMB-4en-PINACA
AB-PINACA-M (HO-) isomer 1 MS2
AB-PINACA-M (di-HO-) MS2
4-fluoro AB-BUTINACA
5-F-MDMB-PINACA-M (HOOC-glucuronide) MS3_1
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Unknown Identification

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